Crystallography Open Database

Information card for entry 7210737

Preview

Coordinates	7210737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Cu3 N16 O68 P2 W18
Calculated formula	C24 H42 Cu3 N16 O68 P2 W18
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	14.8896 ± 0.0016 Å
b	13.1433 ± 0.0015 Å
c	22.255 ± 0.002 Å
α	90°
β	92.16 ± 0.002°
γ	90°
Cell volume	4352.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0817
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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.	7210737.cif
90115	2013-11-17	cif/ Adding structures of 7210732, 7210733, 7210734, 7210735, 7210736, 7210737 via cif-deposit CGI script.	7210737.cif