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juz1696

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[½»Á÷] ¡¾ÇóÖú¡¿ÈçºÎ½«pi-pi stacking Êý¾Ýת»»ÎªcifÄÚÈÝ ÒÑÓÐ5È˲ÎÓë

Cg•••Cg ¦Ð stacking interaction

Cg(I) Res(I)  Cg(J)  [  ARU(J)]    Cg-Cg      Transformed J-Plane P, Q, R, S     Alpha   Beta   Gamma  CgI_Perp  CgJ_Perp  Slippage

Cg(1)  [ 1] -> Cg(1)  [  7556.01]  3.6867(10)  -0.7507 0.5175 -0.4106  -7.6880     0.00    29.02   29.02     3.224      3.224    1.789

[  7556] = 1/2-X,1/2-Y,1-Z
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wjloxxj

ľ³æ (СÓÐÃûÆø)

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2Â¥2011-03-28 04:53:39
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

xi2004

ÖÁ×ðľ³æ (Ö°Òµ×÷¼Ò)

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xi2004-emuch@163.com
3Â¥2011-03-28 07:58:43
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juz1696

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ACTA EÂÛÎÄÖÐÓÐTable£¬µ«ÔÚCIFÎļþÖÐûÓбíÊö£¬²»ÖªÎªÊ²Ã´£¿

4Â¥2011-03-28 08:17:57
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

stevenabing

ÖÁ×ðľ³æ (ÕýʽдÊÖ)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
http://journals.iucr.org/services/cif/extratables.html

Extra tables in CIF
•hydrogen-bonding tables
•extra tables
•contacts tables
Hydrogen-bonding tables
The following data names should be used.

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag.




Extra tables
The following data names should be used.

loop_
_publ_manuscript_incl_extra_item
'_geom_extra_tableA_col_1'
'_geom_extra_tableA_col_2'
'_geom_extra_tableA_col_3'
'_geom_extra_tableA_col_4'
'_geom_extra_tableA_col_5'
'_geom_extra_tableA_col_6'
'_geom_extra_tableA_col_7'
'_geom_extra_tableA_col_8'
'_geom_extra_tableA_col_9'
'_geom_extra_tableA_col_10'  
'_geom_extra_tableA_col_11'
'_geom_extra_tableA_col_12'
'_geom_extra_tableA_col_13'  
'_geom_extra_tableA_col_14'   # up to 14 columns
'_geom_extra_table_head_A'    # for table heading
'_geom_table_headnote_A'      # for table headnote if needed
'_geom_table_footnote_A'      # for table fn if needed

# and for a second extra table in the same datablock:

'_geom_extra_tableB_col_1'
'_geom_extra_tableB_col_2'
'_geom_extra_tableB_col_3'
'_geom_extra_tableB_col_4'
'_geom_extra_tableB_col_5'
'_geom_extra_tableB_col_6'
'_geom_extra_tableB_col_7'
'_geom_extra_tableB_col_8'
'_geom_extra_tableB_col_9'
'_geom_extra_tableB_col_10'   # up to ten columns
'_geom_extra_table_head_B'    # for table heading
'_geom_table_headnote_B'      # for table headnote if needed
'_geom_table_footnote_B'      # for table fn if needed




For example, adding the following lines to the CIF generates an exta table (Table 1), which is shown below as it would appear in the html version of the published paper.



loop_
_publ_manuscript_incl_extra_item
'_geom_extra_tableA_col_1'
'_geom_extra_tableA_col_2'
'_geom_extra_tableA_col_3'
'_geom_extra_table_head_A'
'_geom_table_footnote_A'

loop_
_geom_extra_tableA_col_1
_geom_extra_tableA_col_2
_geom_extra_tableA_col_3
L                   'Pd---P' 'Pd---Br'
'PTA^a^'             2.320(1) 2.427(1)
'PPh~2~(o-Cl-Ph)^b^' 2.350(2) 2.423(1)
'DDEP^c^'            2.325(3) 2.412(1)
'DPA^d^'             2.322(2) 2.447(1)
'ppq^e^'             2.318(1) 2.435(1)
'DMPP^f^'            2.319(2) 2.433(1)
?                   2.313(2) 2.435(1)
'PPh~3~^g^'          2.34(4)  2.42(4)
'P(o-Tol)~3~^h^'     2.370(1) 2.445(2)

_geom_extra_table_head_A
;
Comparative geometrical parameters (\%A) for selected
trans-[PdBr~2~(L)~2~] (L = tertiary phosphine ligand) complexes
;

_geom_table_footnote_A
;
Notes: (a) this work;
(b) Coalter et al. (2000);
(c) Ganguly et al. (1992) [DDEP is 2-(diphenylphosphino)ethanephosphonate];
(d) Podlahova et al. (1979) (DPA is diphenylphosphinoacetic acid);
(e) Sembiring et al. (1995) (ppq is p-quinonyldiphenylphosphine);
(f) Wilson et al. (1996) (DMPP is 1-phenyl-3,4-dimethylphosphole);
(g) Stark et al. (1997);
(h) Vicente et al. (1997).
;



Table 1
Comparative geometrical parameters (Å for selected trans-[PdBr2(L)2] (L = tertiary phosphine ligand) complexes


L  Pd-P  Pd-Br  
PTAa  2.320 (1)  2.427 (1)  
PPh2(o-Cl-Ph)b  2.350 (2)  2.423 (1)  
DDEPc  2.325 (3)  2.412 (1)  
DPAd  2.322 (2)  2.447 (1)  
ppqe  2.318 (1)  2.435 (1)  
DMPPf  2.319 (2)  2.433 (1)  
2.313 (2)  2.435 (1)  
PPh3g  2.34 (4)  2.42 (4)  
P(o-Tol)3h  2.370 (1)  2.445 (2)  
Notes: (a) this work; (b) Coalter et al. (2000); (c) Ganguly et al. (1992) [DDEP is 2-(diphenylphosphino)ethanephosphonate]; (d) Podlahova et al. (1979) (DPA is diphenylphosphinoacetic acid); (e) Sembiring et al. (1995) (ppq is p-quinonyldiphenylphosphine); (f) Wilson et al. (1996) (DMPP is 1-phenyl-3,4-dimethylphosphole); (g) Stark & Whitmore (1997); (h) Vicente et al. (1997).







Contacts tables
The following data names should be used.

loop_
_publ_manuscript_incl_extra_item
'_geom_contact_atom_site_label_1'
'_geom_contact_atom_site_label_2'
'_geom_contact_distance'
'_geom_contact_site_symmetry_1'
'_geom_contact_site_symmetry_2'
'_geom_contact_publ_flag'

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
5Â¥2011-03-28 08:20:29
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

juz1696

½ð³æ (ÕýʽдÊÖ)

ллÄúµÄ°ïÖú£¡

6Â¥2011-03-28 09:27:42
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

·ç²ÉÒÀ¾É135

гæ (ÕýʽдÊÖ)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
ÒýÓûØÌû:
Originally posted by stevenabing at 2011-03-28 08:20:29:
http://journals.iucr.org/services/cif/extratables.html

Extra tables in CIF
•hydrogen-bonding tables
•extra tables
•contacts tables
Hydrogen-bonding tables
...

µ«ÊÇÔõôдÈëcifÖа¡£¿²»»áÊÇÖ±½ÓÊäÈë½øÈ¥°É£¿
·ç²ÉÒÀ¾É!!!
7Â¥2011-04-15 22:45:29
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

stevenabing

ÖÁ×ðľ³æ (ÕýʽдÊÖ)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
¾ÍÊÇÖ±½Óд½øÈ¥µÄ£¡£¡£¡
8Â¥2011-04-16 07:19:32
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

juz1696

½ð³æ (ÕýʽдÊÖ)

лл

ллÁË
9Â¥2011-04-16 09:16:39
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
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