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lvjian8596
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- 1STÇ¿Ìû: 1
- Ó¦Öú: 0 (Ó×¶ùÔ°)
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- ½ð±Ò: 3531.7
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- Ìû×Ó: 296
- ÔÚÏß: 209.1Сʱ
- ³æºÅ: 545009
- ×¢²á: 2008-04-13
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔI:½á¹¹¡¢Á¦Ñ§ºÍ
2Â¥2010-06-24 08:52:46
enola
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- 1STÇ¿Ìû: 2
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- ³æºÅ: 947564
- ×¢²á: 2010-01-24
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ÎÒ²»¶®»¯Ñ§½á¹¹ÊÇHfO£¬ÎªÉ¶HfÖÜΧ»áÓÐ7¸öOÄØ£¬¼ü³¤ÊÇÒ»ÑùµÄ£¬Ð»Ð» data_HfO2 _audit_creation_date 2010-06-24 _audit_creation_method 'Materials Studio' _symmetry_space_group_name_H-M 'P1' _symmetry_Int_Tables_number 1 _symmetry_cell_setting triclinic loop_ _symmetry_equiv_pos_as_xyz x,y,z _cell_length_a 10.2312 _cell_length_b 5.1722 _cell_length_c 5.2948 _cell_angle_alpha 90.0000 _cell_angle_beta 99.1800 _cell_angle_gamma 90.0000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy Hf1 Hf 0.13795 0.04120 0.20780 0.00000 Uiso 1.00 O2 O 0.03650 0.34600 0.33200 0.00000 Uiso 1.00 O3 O 0.22300 0.74800 0.48800 0.00000 Uiso 1.00 Hf4 Hf 0.36205 0.54120 0.29220 0.00000 Uiso 1.00 O5 O 0.46350 0.84600 0.16800 0.00000 Uiso 1.00 O6 O 0.27700 0.24800 0.01200 0.00000 Uiso 1.00 Hf7 Hf 0.36205 0.95880 0.79220 0.00000 Uiso 1.00 O8 O 0.46350 0.65400 0.66800 0.00000 Uiso 1.00 O9 O 0.27700 0.25200 0.51200 0.00000 Uiso 1.00 Hf10 Hf 0.13795 0.45880 0.70780 0.00000 Uiso 1.00 O11 O 0.03650 0.15400 0.83200 0.00000 Uiso 1.00 O12 O 0.22300 0.75200 0.98800 0.00000 Uiso 1.00 Hf13 Hf 0.63795 0.04120 0.20780 0.00000 Uiso 1.00 O14 O 0.53650 0.34600 0.33200 0.00000 Uiso 1.00 O15 O 0.72300 0.74800 0.48800 0.00000 Uiso 1.00 Hf16 Hf 0.86205 0.54120 0.29220 0.00000 Uiso 1.00 O17 O 0.96350 0.84600 0.16800 0.00000 Uiso 1.00 O18 O 0.77700 0.24800 0.01200 0.00000 Uiso 1.00 Hf19 Hf 0.86205 0.95880 0.79220 0.00000 Uiso 1.00 O20 O 0.96350 0.65400 0.66800 0.00000 Uiso 1.00 O21 O 0.77700 0.25200 0.51200 0.00000 Uiso 1.00 Hf22 Hf 0.63795 0.45880 0.70780 0.00000 Uiso 1.00 O23 O 0.53650 0.15400 0.83200 0.00000 Uiso 1.00 O24 O 0.72300 0.75200 0.98800 0.00000 Uiso 1.00 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _ccdc_geom_bond_type Hf1 O2 2.053 . S Hf1 O17 2.032 1_445 S Hf1 O11 2.172 1_554 S Hf1 O6 2.171 . S Hf1 O3 2.201 1_545 S Hf1 O9 2.253 . S Hf1 O12 2.162 1_544 S O2 Hf16 2.032 1_455 S O2 Hf10 2.172 . S O3 Hf4 2.171 . S O3 Hf1 2.201 1_565 S O3 Hf7 2.253 . S O3 Hf10 2.162 . S Hf4 O5 2.053 . S Hf4 O14 2.032 . S Hf4 O8 2.172 . S Hf4 O6 2.201 . S Hf4 O12 2.253 1_554 S Hf4 O9 2.162 . S O5 Hf13 2.032 1_565 S O5 Hf7 2.172 1_554 S O6 Hf10 2.253 1_554 S O6 Hf7 2.162 1_544 S Hf7 O8 2.053 . S Hf7 O23 2.032 1_565 S Hf7 O5 2.172 1_556 S Hf7 O12 2.171 . S Hf7 O9 2.201 1_565 S Hf7 O6 2.162 1_566 S O8 Hf22 2.032 . S O9 Hf10 2.171 . S O9 Hf7 2.201 1_545 S Hf10 O11 2.053 . S Hf10 O20 2.032 1_455 S Hf10 O12 2.201 . S Hf10 O6 2.253 1_556 S O11 Hf19 2.032 1_445 S O11 Hf1 2.172 1_556 S O12 Hf4 2.253 1_556 S O12 Hf1 2.162 1_566 S Hf13 O14 2.053 . S Hf13 O5 2.032 1_545 S Hf13 O23 2.172 1_554 S Hf13 O18 2.171 . S Hf13 O15 2.201 1_545 S Hf13 O21 2.253 . S Hf13 O24 2.162 1_544 S O14 Hf22 2.172 . S O15 Hf16 2.171 . S O15 Hf13 2.201 1_565 S O15 Hf19 2.253 . S O15 Hf22 2.162 . S Hf16 O17 2.053 . S Hf16 O2 2.032 1_655 S Hf16 O20 2.172 . S Hf16 O18 2.201 . S Hf16 O24 2.253 1_554 S Hf16 O21 2.162 . S O17 Hf1 2.032 1_665 S O17 Hf19 2.172 1_554 S O18 Hf22 2.253 1_554 S O18 Hf19 2.162 1_544 S Hf19 O20 2.053 . S Hf19 O11 2.032 1_665 S Hf19 O17 2.172 1_556 S Hf19 O24 2.171 . S Hf19 O21 2.201 1_565 S Hf19 O18 2.162 1_566 S O20 Hf10 2.032 1_655 S O21 Hf22 2.171 . S O21 Hf19 2.201 1_545 S Hf22 O23 2.053 . S Hf22 O24 2.201 . S Hf22 O18 2.253 1_556 S O23 Hf7 2.032 1_545 S O23 Hf13 2.172 1_556 S O24 Hf16 2.253 1_556 S O24 Hf13 2.162 1_566 S |

3Â¥2010-06-24 14:21:27














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