Crystallography Open Database

Information card for entry 7218473

Preview

Coordinates	7218473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Cu N8 O42 Si W12
Calculated formula	C24 H20 Cu N8 O42 Si W12
Title of publication	Construction of POMOFs with different degrees of interpenetration and the same topology
Authors of publication	Li, Liang; Sun, Jing-Wen; Sha, Jing-Quan; Li, Guang-Ming; Yan, Peng-Fei; Wang, Cheng
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	3
Pages of publication	633
a	24.737 ± 0.005 Å
b	10.601 ± 0.005 Å
c	20.038 ± 0.005 Å
α	90 ± 0.005°
β	99.405 ± 0.005°
γ	90 ± 0.005°
Cell volume	5184 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.055
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1095
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180515 (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 7/21/84.	7218473.cif
133185	2015-03-06	cif/ Updating files of 7218471, 7218472, 7218473 Original log message: Adding full bibliography for 7218471--7218473.cif.	7218473.cif
125339	2014-10-15	cif/ Adding structures of 7218471, 7218472, 7218473 via cif-deposit CGI script.	7218473.cif