Crystallography Open Database

Information card for entry 7236262

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Structure parameters

Formula	C36 H36 Mo8 N8 O26 Zn2
Calculated formula	C36 H36 Mo8 N8 O26 Zn2
Title of publication	A series of organic–inorganic hybrid materials consisting of flexible organic amine modified polyoxomolybdates: synthesis, structures and properties
Authors of publication	Gong, Chunhua; Zeng, Xianghua; Zhu, Chengfeng; Shu, Jiahui; Xiao, Pingxiu; Xu, Hao; Liu, Lichun; Zhang, Junyong; Zeng, Qingdao; Xie, Jingli
Journal of publication	RSC Advances
Year of publication	2016
Journal volume	6
Journal issue	108
Pages of publication	106248
a	16.674 ± 0.0004 Å
b	15.927 ± 0.0003 Å
c	19.1977 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5098.27 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0472
Weighted residual factors for all reflections included in the refinement	0.0495
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7236262.cif
235331	2019-11-23	cif/ Adding structures of 7236261, 7236262, 7236263, 7236264, 7236265, 7236266, 7236267 via cif-deposit CGI script.	7236262.cif