Crystallography Open Database

Information card for entry 7037592

Preview

Coordinates	7037592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H26 Cu N5 O48 Si W12
Calculated formula	C12 H26 Cu N5 O48 Si W12
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	11.663 ± 0.005 Å
b	41.37 ± 0.005 Å
c	15.438 ± 0.005 Å
α	90°
β	128.24 ± 0.02°
γ	90°
Cell volume	5850 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.1614
Residual factor for significantly intense reflections	0.1334
Weighted residual factors for significantly intense reflections	0.2566
Weighted residual factors for all reflections included in the refinement	0.2738
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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