Crystallography Open Database

Information card for entry 4303928

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Coordinates	4303928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H38 Ga2 N6 O21 P4 V2
Calculated formula	C9 H38 Ga2 N6 O21 P4 V2
Title of publication	The First Organic-Templated Vanadyl(IV) Gallophosphates with Ambient 51V Hyperfine Structure, {V2Ga2O14} Cluster or Heterometal 12-Ring Channels
Authors of publication	Li-Hsun Huang; Yi-Chun Lai; Hui-Chun Lai; Yun-Wei Chiang; Jin-Hua Huang; Sue-Lein Wang
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11882 - 11888
a	9.1754 ± 0.0004 Å
b	10.7853 ± 0.0005 Å
c	15.6519 ± 0.0007 Å
α	93.251 ± 0.001°
β	92.53 ± 0.001°
γ	95.106 ± 0.001°
Cell volume	1538.39 ± 0.12 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0348
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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