Crystallography Open Database

Information card for entry 7054713

Preview

Coordinates	7054713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H44 Cu4 Mo12 N16 O42 Si
Calculated formula	C48 H40 Cu4 Mo12 N16 O42 Si
Title of publication	Tuning the topology structures of polymolybdate-based hybrids from interpenetrated framework to interdigitated architecture via changing polymolybdate clusters
Authors of publication	Li, Shaobin; Zhang, Li; Ma, Huiyuan; Pang, Haijun; Zhao, Chunyan
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	5
Pages of publication	3528
a	10.9784 ± 0.0009 Å
b	14.048 ± 0.0011 Å
c	14.5469 ± 0.0012 Å
α	110.234 ± 0.002°
β	107.408 ± 0.001°
γ	102.658 ± 0.001°
Cell volume	1873.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0902
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180101 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/47.	7054713.cif
138796	2015-06-07	cif/ Updating files of 7054711, 7054712, 7054713 Original log message: Adding full bibliography for 7054711--7054713.cif.	7054713.cif
132654	2015-03-03	cif/ Adding structures of 7054711, 7054712, 7054713 via cif-deposit CGI script.	7054713.cif