Crystallography Open Database

Result : There are 25 entries in the selection

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Searching journal of publication like 'Faraday discussions' volume of publication is 231

COD ID: 1562006
CIF file Formula: - C195.5 H248 N19 O67 Zr6 -
Comments: Gong, Wei; Liu, Yan; Cui, Yong Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons. Faraday discussions 231 (2021) 168-180
Space group: C 2 2 21
Cell volume: 47325
Cell parameters: 25.1903; 29.0888; 64.585; 90; 90; 90;  

COD ID: 1562007
CIF file Formula: - C135 H78 O40 Zr6 -
Comments: Gong, Wei; Liu, Yan; Cui, Yong Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons. Faraday discussions 231 (2021) 168-180
Space group: C 2 2 21
Cell volume: 47939
Cell parameters: 25.626; 30.235; 61.873; 90; 90; 90;  

COD ID: 1562008
CIF file Formula: - C61 H42 O17 Zr3 -
Comments: Gong, Wei; Liu, Yan; Cui, Yong Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons. Faraday discussions 231 (2021) 168-180
Space group: I 41 2 2
Cell volume: 69106
Cell parameters: 42.697; 42.697; 37.907; 90; 90; 90;  

COD ID: 1562009
CIF file Formula: - C135 H78 O60 P3 Zr9 -
Comments: Gong, Wei; Liu, Yan; Cui, Yong Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons. Faraday discussions 231 (2021) 168-180
Space group: P 62 2 2
Cell volume: 57495
Cell parameters: 38.1622; 38.1622; 45.5859; 90; 90; 120;  

COD ID: 1562010
CIF file Formula: - C182.67 H102 O60 P3 Zr9 -
Comments: Gong, Wei; Liu, Yan; Cui, Yong Chiral and robust Zr(IV)-based metal-organic frameworks built from spiro skeletons. Faraday discussions 231 (2021) 168-180
Space group: P 32 2 1
Cell volume: 86818
Cell parameters: 45.122; 45.122; 49.238; 90; 90; 120;  

COD ID: 1562402
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562403
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562404
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562405
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562406
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562407
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562408
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562409
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562410
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562411
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562412
CIF file Formula: - C10 N5 O0.5 Zn1.5 -
Comments: Ge, Meng; Yang, Taimin; Wang, Yanzhi; Carraro, Francesco; Liang, Weibin; Doonan, Christian; Falcaro, Paolo; Zheng, Haoquan; Zou, Xiaodong; Huang, Zhehao On the completeness of three-dimensional electron diffraction data for structural analysis of metal-organic frameworks. Faraday discussions 231 (2021) 66-80
Space group: P 1 21/c 1
Cell volume: 2573
Cell parameters: 13.654; 14.936; 14.311; 90; 118.162; 90;  

COD ID: 1562413
CIF file Formula: - C13 H13 N O4 S2 -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: P 1 21/c 1
Cell volume: 1437.3
Cell parameters: 12.5382; 7.5215; 15.2868; 90; 94.455; 90;  

COD ID: 1562414
CIF file Formula: - C17 H15 N O4 S3 -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: I 1 2/c 1
Cell volume: 7248
Cell parameters: 19.992; 12.091; 30.161; 90; 96.166; 90;  

COD ID: 1562415
CIF file Formula: - C12 H10 O2 S -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: I 1 a 1
Cell volume: 1061.7
Cell parameters: 5.968; 7.371; 24.21; 90; 94.51; 90;  

COD ID: 1562416
CIF file Formula: - C10 H8 O2 S2 -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: P b c a
Cell volume: 2043.5
Cell parameters: 14.212; 6.005; 23.945; 90; 90; 90;  

COD ID: 1562417
CIF file Formula: - C9 H6 O2 S2 -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: C 1 2/c 1
Cell volume: 1838
Cell parameters: 20.4772; 12.4117; 7.2775; 90; 96.438; 90;  

COD ID: 1562418
CIF file Formula: - C7 H4 Cl N S -
Comments: Fucci, Rosa; Vande Velde, Christophe M. L. Strategic design and synthesis of star-shaped organic linkers for mesoporous MOFs. Faraday discussions 231 (2021) 97-111
Space group: P 21 21 21
Cell volume: 759.49
Cell parameters: 5.802; 8.7244; 15.004; 90; 90; 90;  

COD ID: 1563957
CIF file Formula: - C16 H8 O16 Zr3 -
Comments: Lee, Seungkyu; Yaghi, Omar M. 'Eye' of the molecule-a viewpoint. Faraday discussions 231 (2021) 145-149
Space group: P n n m
Cell volume: 4266.2
Cell parameters: 13.4687; 14.8959; 21.264; 90; 90; 90;  

COD ID: 1564106
CIF file Formula: - C26 H14 F2 N4 S2 -
Comments: Doheny, Patrick W.; Hua, Carol; Chan, Bun; Tuna, Floriana; Collison, David; Kepert, Cameron J.; D'Alessandro, Deanna M Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks. Faraday discussions 231 (2021) 152-167
Space group: P 1 21/c 1
Cell volume: 1023
Cell parameters: 24.13; 3.759; 11.591; 90; 103.34; 90;  

COD ID: 1564107
CIF file Formula: - C38 H30 F2 N6 O6 S3 Zn -
Comments: Doheny, Patrick W.; Hua, Carol; Chan, Bun; Tuna, Floriana; Collison, David; Kepert, Cameron J.; D'Alessandro, Deanna M Substituent effects on through-space intervalence charge transfer in cofacial metal-organic frameworks. Faraday discussions 231 (2021) 152-167
Space group: P c c n
Cell volume: 7569.97
Cell parameters: 26.0566; 18.5354; 15.6738; 90; 90; 90;  


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