Crystallography Open Database

Information card for entry 7205635

7205634 << 7205635 >> 7205636

Preview

Coordinates	7205635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H46 Cu2 Mo8 N18 O31
Calculated formula	C24 H46 Cu2 Mo8 N18 O31
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	10.697 ± 0.0011 Å
b	14.3444 ± 0.0015 Å
c	17.8853 ± 0.0019 Å
α	90°
β	91.635 ± 0.002°
γ	90°
Cell volume	2743.2 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	7205635.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205635.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205635.cif
20978	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205634, 7205635, 7205636 via cif-deposit CGI script.	7205635.cif