Crystallography Open Database

Information card for entry 7211915

7211914 << 7211915 >> 7211916

Preview

Coordinates	7211915.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 Co5 O28
Calculated formula	C32 H34 Co5 O28
Title of publication	Coordination polymers of biphenyl-2,4,2′,4′-tetracarboxylic acid—synthesis, structures and adsorption properties
Authors of publication	Jia, Juan; Shao, Min; Jia, Tiantian; Zhu, Shourong; Zhao, Yongmei; Xing, Feifei; Li, Mingxing
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1548
a	8.6129 ± 0.001 Å
b	19.542 ± 0.002 Å
c	11.4698 ± 0.0013 Å
α	90°
β	90.564 ± 0.001°
γ	90°
Cell volume	1930.4 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.062
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	0.905
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.	7211915.cif
92490	2014-01-12	cif/ Adding structures of 7211908, 7211909, 7211910, 7211911, 7211912, 7211913, 7211914, 7211915 via cif-deposit CGI script.	7211915.cif