Crystallography Open Database

Information card for entry 7211955

7211954 << 7211955 >> 7211956

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Coordinates	7211955.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H2 Cd2 O6
Calculated formula	C4 H2 Cd2 O6
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	3.5793 ± 0.0003 Å
b	10.4878 ± 0.0009 Å
c	8.5834 ± 0.0007 Å
α	90°
β	99.551 ± 0.001°
γ	90°
Cell volume	317.75 ± 0.05 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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.	7211955.cif
92502	2014-01-12	cif/ Adding structures of 7211953, 7211954, 7211955 via cif-deposit CGI script.	7211955.cif