Crystallography Open Database

Information card for entry 7206333

7206332 << 7206333 >> 7206334

Preview

Coordinates	7206333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H68 Cu2 Mo12 N10 O65 P8
Calculated formula	C10 H50 Cu2 Mo12 N10 O65 P8
Title of publication	Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate
Authors of publication	Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	16
Pages of publication	5133
a	32.322 ± 0.002 Å
b	12.1782 ± 0.0009 Å
c	22.691 ± 0.0017 Å
α	90°
β	128.238 ± 0.001°
γ	90°
Cell volume	7015.4 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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