Crystallography Open Database

Information card for entry 7210735

Preview

Coordinates	7210735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C168 H128 Mn6 N28 O135 P4 W36
Calculated formula	C168 H130 Mn6 N28 O135 P4 W36
Title of publication	Assembly of organic‒inorganic hybrid supramolecular materials based on {P2W18O62}6− anion and Cu(ii)/Mn(ii) complex
Authors of publication	Yu, Kai; Yu, Yang; Jiang, Bo-Dong; Zhou, Bai-Bin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	25
Pages of publication	5156
a	29.7818 ± 0.0017 Å
b	23.1391 ± 0.0013 Å
c	17.8019 ± 0.001 Å
α	90°
β	101.189 ± 0.001°
γ	90°
Cell volume	12034.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0394
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.0589
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
180438 (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 7/21/07.	7210735.cif
90115	2013-11-17	cif/ Adding structures of 7210732, 7210733, 7210734, 7210735, 7210736, 7210737 via cif-deposit CGI script.	7210735.cif