Crystallography Open Database

Information card for entry 7211992

7211991 << 7211992 >> 7211993

Preview

Coordinates	7211992.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H90 Cd3 Mo12 N12 O72 P8
Calculated formula	C16 H34 Cd3 Mo12 N12 O72 P8
Title of publication	pH-dependent assembly of a series of inorganic‒organic hybrid molybdenum(v) phosphate
Authors of publication	Zhang, Xiao; Yi, Zhihui; Zhao, Liyan; Chen, Qian; Wang, Xiaolin; Xu, Jiqing; Xia, Wujiong; Yang, Chao
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	595
a	11.908 ± 0.002 Å
b	13.465 ± 0.003 Å
c	14.403 ± 0.003 Å
α	71.82 ± 0.03°
β	89.23 ± 0.03°
γ	69.29 ± 0.03°
Cell volume	2040.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0354
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180450 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/19.	7211992.cif
92526	2014-01-12	cif/ Adding structures of 7211989, 7211990, 7211991, 7211992 via cif-deposit CGI script.	7211992.cif