| ²é¿´: 569 | »Ø¸´: 2 | ||
yuan8636¶Ò»»¹ó±ö
|
[ÇóÖú]
Óлú¾§Ì忨Ƭ
|
| 3,4,9,10-perylenetetracarboxylic dianhydride£¬£¨PTCDA£© ±ê×¼¿¨Æ¬ ͼÆ×¡£ |
» ²ÂÄãϲ»¶
26Ä격ʿÕÐÉú
ÒѾÓÐ16È˻ظ´
½Î÷Àí¹¤´óѧ¹¦Äܾ§Ì¬²ÄÁÏ·½ÏòÁõËì¾ü¿ÎÌâ×éÕÐÊÕ2026ÄêÇï¼¾Èëѧ²©Ê¿Ñо¿Éú
ÒѾÓÐ11È˻ظ´
ÎÞ»ú»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ228È˻ظ´
ÄþÏÄ´óѧÍÅ´ØÐ²ÄÁÏÍŶÓÕÐÊÕ²ÄÁÏ/»¯Ñ§/»¯¹¤×¨Òµ²©Ê¿Éú
ÒѾÓÐ0È˻ظ´
MIL-101Óе¥¾§ÑùÆ·Âð
ÒѾÓÐ1È˻ظ´
ÒÑɾ³ý
ÒѾÓÐ3È˻ظ´
ÊÕµ÷¼ÁÑо¿Éú
ÒѾÓÐ2È˻ظ´
¡¾2026 ¿¼Ñе÷¼Á¡¿¹þ¶û±õ¹¤³Ì´óѧºË¿ÆÑ§Óë¼¼ÊõѧԺºË»¯¹¤Ïµ ÕÐÊÕµ÷¼ÁÉú
ÒѾÓÐ3È˻ظ´
¡¾2026 ¿¼Ñе÷¼Á¡¿¹þ¶û±õ¹¤³Ì´óѧºË¿ÆÑ§Óë¼¼ÊõѧԺºË»¯¹¤Ïµ ÕÐÊÕµ÷¼ÁÉú
ÒѾÓÐ1È˻ظ´
¹ãÖÝ´óѧ»·¾³´ó·Ö×Ó²ÄÁÏÑо¿Ëù2026ÄêÑо¿ÉúÕÐÉú¼òÕÂ
ÒѾÓÐ0È˻ظ´
» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:
ÃÉÍÑÍÁ¸ÄÐÔǰºóµÄxrdͼÆ×
ÒѾÓÐ11È˻ظ´
¡¾ÇóÖú¡¿Óлú»¯ºÏÎïµÄXRD¿¨Æ¬ºÅÈçºÎ²éѯµÃÖª
ÒѾÓÐ6È˻ظ´
¡¾ÇóÖú¡¿PDF¿¨Æ¬µÄÑ¡Ôñ
ÒѾÓÐ9È˻ظ´
¡¾Çë½Ì¡¿Çë½ÌX-ray ·ÛÄ©ÑÜÉäÔõôʶͼ
ÒѾÓÐ10È˻ظ´
κ´ú±¦
Ö÷¹ÜÇø³¤
![]()
![]()
![]()
![]()
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 10.4
- É¢½ð: 75
- ºì»¨: 3
- Ìû×Ó: 761
- ÔÚÏß: 305.3Сʱ
- ³æºÅ: 992899
- ×¢²á: 2010-04-09
- ÐÔ±ð: GG
- רҵ: »¯¹¤ÈÈÁ¦Ñ§ºÍ»ù´¡Êý¾Ý

2Â¥2011-05-25 21:00:10
zcy800204
³¬¼¶°æÖ÷
![]()
![]()
![]()
![]()
- CMEI: 2
- Ó¦Öú: 13 (СѧÉú)
- ½ð±Ò: 1614.5
- É¢½ð: 2097
- ºì»¨: 10
- Ìû×Ó: 974
- ÔÚÏß: 844.1Сʱ
- ³æºÅ: 267733
- ×¢²á: 2006-07-23
- ÐÔ±ð: GG
- רҵ: ÓлúºÏ³É
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¡ï
drg1984(½ð±Ò+1): »¶Ó½»Á÷£¡ 2011-05-26 09:08:01
yuan8636(½ð±Ò+10): лÁË ¸çÃÇ 2011-06-08 19:30:31
yuan8636(½ð±Ò+20): 2011-06-24 21:03:02
drg1984(½ð±Ò+1): »¶Ó½»Á÷£¡ 2011-05-26 09:08:01
yuan8636(½ð±Ò+10): лÁË ¸çÃÇ 2011-06-08 19:30:31
yuan8636(½ð±Ò+20): 2011-06-24 21:03:02
|
CCDCÕÒºóÓÐ4¸ö data_CSD_CIF_SUWMIG01 _audit_creation_date 1999-03-12 _audit_creation_method CSD-ConQuest-V1 _database_code_CSD SUWMIG01 _chemical_formula_sum 'C24 H8 O6' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/c' _symmetry_Int_Tables_number 14 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,1/2+y,1/2-z 3 -x,-y,-z 4 x,-1/2-y,-1/2+z _cell_length_a 3.74 _cell_length_b 11.96 _cell_length_c 17.34 _cell_angle_alpha 90 _cell_angle_beta 98.8 _cell_angle_gamma 90 _cell_formula_units_Z 2 loop_ _atom_type_symbol _atom_type_radius_bond C 0.68 O 0.68 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z C1 C 0.00000 -0.02000 0.07600 C2 C 0.00000 -0.11000 0.02500 C3 C 0.00000 0.08900 0.04800 C4 C 0.00000 -0.04500 0.14700 C5 C 0.00000 -0.22700 0.05300 C6 C 0.00000 0.18100 0.09500 C7 C 0.00000 0.04400 0.19500 C8 C 0.00000 -0.31600 0.00300 C9 C 0.00000 0.15100 0.16700 C10 C 0.00000 0.29200 0.06800 C11 C 0.00000 0.24700 0.21800 C12 C 0.00000 0.37900 0.12000 O1 O 0.00000 0.35500 0.19000 O2 O 0.00000 0.21900 0.28000 O3 O 0.00000 0.48100 0.10000 C3B C 0.00000 -0.08900 -0.04800 C1B C 0.00000 0.02000 -0.07600 C2B C 0.00000 0.11000 -0.02500 C8B C 0.00000 0.31600 -0.00300 C5B C 0.00000 0.22700 -0.05300 C4B C 0.00000 0.04500 -0.14700 C7B C 0.00000 -0.04400 -0.19500 C9B C 0.00000 -0.15100 -0.16700 C6B C 0.00000 -0.18100 -0.09500 C10B C 0.00000 -0.29200 -0.06800 C12B C 0.00000 -0.37900 -0.12000 O1B O 0.00000 -0.35500 -0.19000 C11B C 0.00000 -0.24700 -0.21800 O2B O 0.00000 -0.21900 -0.28000 O3B O 0.00000 -0.48100 -0.10000 data_CSD_CIF_SUWMIG02 _audit_creation_date 2002-12-18 _audit_creation_method CSD-ConQuest-V1 _database_code_CSD SUWMIG02 _chemical_formula_sum 'C24 H8 O6' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/n' _symmetry_Int_Tables_number 14 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2+x,1/2-y,1/2+z 3 -x,-y,-z 4 -1/2-x,-1/2+y,-1/2-z _cell_length_a 3.703(6) _cell_length_b 12.013(5) _cell_length_c 17.161(3) _cell_angle_alpha 90 _cell_angle_beta 93.26(6) _cell_angle_gamma 90 _cell_formula_units_Z 2 loop_ _atom_type_symbol _atom_type_radius_bond C 0.68 H 0.23 O 0.68 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O1 O 0.4575(4) 0.3555(1) 0.81103(8) O2 O 0.6596(5) 0.4794(1) 0.89758(10) O3 O 0.2384(4) 0.2387(1) 0.72159(8) C1 C 0.6361(5) 0.3826(1) 0.8823(1) C2 C 0.7778(4) 0.2903(1) 0.93133(10) C3 C 0.9443(5) 0.3120(1) 1.0036(1) C4 C 1.0760(4) 0.2243(1) 1.05095(10) C5 C 1.0420(4) 0.1140(1) 1.02668(9) C6 C 0.8693(3) 0.0899(1) 0.95240(8) C7 C 1.1767(4) 0.0212(1) 1.07610(8) C8 C 1.3467(4) 0.0388(1) 1.14938(9) C9 C 1.4776(4) -0.0491(1) 1.19609(9) C10 C 1.4382(4) -0.1568(1) 1.16925(9) C11 C 0.4076(4) 0.2484(2) 0.7831(1) C12 C 0.7357(4) 0.1793(1) 0.90421(9) H1 H 0.96990 0.38660 1.02130 H2 H 1.19060 0.24050 1.10060 H3 H 1.37470 0.11280 1.16830 H4 H 1.59320 -0.03490 1.24590 C7B* C 0.8233(4) -0.0212(1) 0.92390(8) C5B* C 0.9580(4) -0.1140(1) 0.97332(9) C4B* C 0.9240(4) -0.2243(1) 0.94905(10) C3B* C 1.0557(5) -0.3120(1) 0.9964(1) C2B* C 1.2222(4) -0.2903(1) 1.06867(10) C1B* C 1.3639(5) -0.3826(1) 1.1177(1) O1B* O 1.5425(4) -0.3555(1) 1.18897(8) C11B* C 1.5924(4) -0.2484(2) 1.2169(1) O3B* O 1.7616(4) -0.2387(1) 1.27841(8) C6B* C 1.1307(3) -0.0899(1) 1.04760(8) C12B* C 1.2643(4) -0.1793(1) 1.09579(9) O2B* O 1.3404(5) -0.4794(1) 1.10242(10) H1B* H 1.03010 -0.38660 0.97870 H2B* H 0.80940 -0.24050 0.89940 C8B* C 0.6533(4) -0.0388(1) 0.85062(9) C9B* C 0.5224(4) 0.0491(1) 0.80391(9) C10B* C 0.5618(4) 0.1568(1) 0.83075(9) H4B* H 0.40680 0.03490 0.75410 H3B* H 0.62530 -0.11280 0.83170 data_CSD_CIF_SUWMIG03 _audit_creation_date 2002-12-18 _audit_creation_method CSD-ConQuest-V1 _database_code_CSD SUWMIG03 _chemical_formula_sum 'C24 H8 O6' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/c' _symmetry_Int_Tables_number 14 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 x,1/2-y,1/2+z 3 -x,-y,-z 4 -x,-1/2+y,-1/2-z _cell_length_a 3.74(7) _cell_length_b 18.95(8) _cell_length_c 10.75(9) _cell_angle_alpha 90 _cell_angle_beta 96.0(1) _cell_angle_gamma 90 _cell_formula_units_Z 2 loop_ _atom_type_symbol _atom_type_radius_bond C 0.68 H 0.23 O 0.68 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O1 O -0.0577(5) 0.6906(1) 0.6261(2) O2 O 0.1886(6) 0.7789(1) 0.7358(2) O3 O -0.3299(6) 0.6062(1) 0.5131(2) C1 C 0.1476(8) 0.7171(2) 0.7314(3) C2 C 0.2897(7) 0.6676(1) 0.8270(3) C3 C 0.4795(7) 0.6917(1) 0.9357(3) C4 C 0.6125(7) 0.6456(1) 1.0282(3) C5 C 0.5591(6) 0.5739(1) 1.0160(2) C6 C 0.3627(6) 0.5479(1) 0.9049(2) C7 C 0.7021(7) 0.5248(1) 1.1146(2) C8 C 0.8963(7) 0.5472(1) 1.2249(2) C9 C 1.0354(7) 0.5000(2) 1.3165(2) C10 C 0.9765(7) 0.4294(1) 1.2996(2) C11 C -0.1345(7) 0.6202(2) 0.6057(3) C12 C 0.2259(7) 0.5951(1) 0.8102(3) H1 H 0.51860 0.74100 0.94710 H2 H 0.74420 0.66360 1.10210 H3 H 1.17110 0.51670 1.39060 H4 H 0.93530 0.59630 1.23830 C7B* C 0.2979(7) 0.4752(1) 0.8854(2) C5B* C 0.4409(6) 0.4261(1) 0.9840(2) C4B* C 0.3875(7) 0.3544(1) 0.9718(3) C3B* C 0.5205(7) 0.3083(1) 1.0643(3) C2B* C 0.7103(7) 0.3324(1) 1.1730(3) C1B* C 0.8524(8) 0.2829(2) 1.2686(3) O1B* O 1.0577(5) 0.3094(1) 1.3739(2) C11B* C 1.1345(7) 0.3798(2) 1.3943(3) O3B* O 1.3299(6) 0.3938(1) 1.4869(2) C6B* C 0.6373(6) 0.4521(1) 1.0951(2) C12B* C 0.7741(7) 0.4049(1) 1.1898(3) O2B* O 0.8114(6) 0.2211(1) 1.2642(2) H1B* H 0.48140 0.25900 1.05290 H2B* H 0.25580 0.33640 0.89790 C8B* C 0.1037(7) 0.4528(1) 0.7751(2) C9B* C -0.0354(7) 0.5000(2) 0.6835(2) C10B* C 0.0235(7) 0.5706(1) 0.7004(2) H3B* H -0.17110 0.48330 0.60940 H4B* H 0.06470 0.40370 0.76170 data_CSD_CIF_SUWMIG04 _audit_creation_date 2006-08-31 _audit_creation_method CSD-ConQuest-V1 _database_code_CSD SUWMIG04 _chemical_formula_sum 'C24 H8 O6' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/c' _symmetry_Int_Tables_number 14 _cell_length_a 3.72 _cell_length_b 11.96 _cell_length_c 17.34 _cell_angle_alpha 90 _cell_angle_beta 98.8 _cell_angle_gamma 90 _cell_formula_units_Z 2 |
3Â¥2011-05-26 08:50:10














»Ø¸´´ËÂ¥