Crystallography Open Database

Information card for entry 7214595

Preview

Coordinates	7214595.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H34 Co3 N3 O15
Calculated formula	C23 H20 Co3 N O13
Title of publication	Synthesis and property investigation of two hexa-cobalt cluster based porous coordination polymers
Authors of publication	Wang, Hai-Ning; Liu, Fu-Hong; Zhu, Yan-Fei; Wang, Xin-Long; Chen, Zhi-Hui; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	37
Pages of publication	7402
a	28.764 ± 0.004 Å
b	21.682 ± 0.003 Å
c	10.933 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	6818.5 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1081
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180476 (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 7/21/45.	7214595.cif
110315	2014-04-18	cif/ Adding structures of 7214593, 7214594, 7214595 via cif-deposit CGI script.	7214595.cif