Crystallography Open Database

Information card for entry 7205634

7205633 << 7205634 >> 7205635

Preview

Coordinates	7205634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H24 Cu Mo4 N12 O15
Calculated formula	C14 H24 Cu Mo4 N12 O15
Title of publication	Coordination polymers based on the octamolybdate and flexible bis(triazole) ligands with different spacer lengths
Authors of publication	Du, Xiao-Di; Li, Cheng-Hui; Zhang, Yuan; Liu, Sheng; Ma, Yue; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2350
a	11.6327 ± 0.0019 Å
b	11.6594 ± 0.0019 Å
c	11.861 ± 0.002 Å
α	71.091 ± 0.003°
β	77.13 ± 0.003°
γ	85.864 ± 0.003°
Cell volume	1483.7 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1744
Weighted residual factors for all reflections included in the refinement	0.1861
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205634.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205634.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205634.cif
20978	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205634, 7205635, 7205636 via cif-deposit CGI script.	7205634.cif