Crystallography Open Database

Information card for entry 7037588

Preview

Coordinates	7037588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Cu3 Mo12 N9 O62 P
Calculated formula	C12 H14 Cu3 Mo12 N9 O62 P
Title of publication	POM species, temperature and counterions modulated the various dimensionalities of POM-based metal-organic frameworks.
Authors of publication	Sun, Jing-Wen; Yan, Peng-Fei; An, Guang-Hui; Sha, Jing-Quan; Wang, Cheng; Li, Guang-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	4
Pages of publication	1657 - 1667
a	12.635 ± 0.005 Å
b	12.955 ± 0.005 Å
c	23.035 ± 0.005 Å
α	74.524 ± 0.005°
β	74.129 ± 0.005°
γ	81.539 ± 0.005°
Cell volume	3484 ± 2 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	0.0499
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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
176012 (current)	2016-02-05	cif/ Updating files of 7037587, 7037588, 7037589, 7037590, 7037591, 7037592 Original log message: Adding full bibliography for 7037587--7037592.cif.	7037588.cif
170896	2015-12-09	cif/ Adding structures of 7037587, 7037588, 7037589, 7037590, 7037591, 7037592 via cif-deposit CGI script.	7037588.cif