Crystallography Open Database

Information card for entry 7211953

7211952 << 7211953 >> 7211954

Preview

Coordinates	7211953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H2 Cd3 O10
Calculated formula	C8 H2 Cd3 O10
Title of publication	pH-Controlled change of the coordination modes of the highly symmetrical multitopic ligand and metal‒oxygen arrays for constructing coordination assemblies
Authors of publication	Zheng, Bo; Bai, Junfeng; Zhang, Zhuxiu
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	49
a	13.2366 ± 0.0013 Å
b	7.1753 ± 0.0006 Å
c	12.769 ± 0.0012 Å
α	90°
β	117.344 ± 0.002°
γ	90°
Cell volume	1077.25 ± 0.17 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0233
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
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.	7211953.cif
92502	2014-01-12	cif/ Adding structures of 7211953, 7211954, 7211955 via cif-deposit CGI script.	7211953.cif