Crystallography Open Database

Information card for entry 7054711

Preview

Coordinates	7054711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 Cu Mo4 N6 O14
Calculated formula	C18 H15 Cu Mo4 N6 O14
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	10.6473 ± 0.0019 Å
b	19.752 ± 0.004 Å
c	13.407 ± 0.0016 Å
α	90°
β	113.396 ± 0.01°
γ	90°
Cell volume	2587.7 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1045
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1145
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	7054711.cif
138796	2015-06-07	cif/ Updating files of 7054711, 7054712, 7054713 Original log message: Adding full bibliography for 7054711--7054713.cif.	7054711.cif
132654	2015-03-03	cif/ Adding structures of 7054711, 7054712, 7054713 via cif-deposit CGI script.	7054711.cif