Crystallography Open Database

Information card for entry 4303753

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Coordinates	4303753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 F2 Ga6 N6 O42.49 P8
Calculated formula	C21.9996 H42 F2 Ga6 N6 O43.4938 P8
Title of publication	Noncentrosymmetry in New Templated Gallium Fluorophosphates
Authors of publication	Sarah J. Choyke; Samuel M. Blau; Abigail A. Larner; Amy Narducci Sarjeant; Jeongho Yeon; P. Shiv Halasyamani; Alexander J. Norquist
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11277 - 11282
a	13.0863 ± 0.0005 Å
b	13.0863 ± 0.0005 Å
c	9.9023 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	1468.59 ± 0.1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for all reflections	0.0742
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0674
Goodness-of-fit parameter for all reflections included in the refinement	1.0145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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