Crystallography Open Database

Information card for entry 4307188

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Coordinates	4307188.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	gallium formate
Formula	C3.75 H3.5 Ga O7.75
Calculated formula	C3.75 H3 Ga O7.75
Title of publication	CO2 Template Synthesis of Metal Formates with a ReO3 Net
Authors of publication	Yun-Qi Tian; Yu-Ming Zhao; Hai-Jun Xu; Cheng-Yu Chi
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1612 - 1616
a	11.54 ± 0.008 Å
b	11.54 ± 0.008 Å
c	11.54 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	1536.8 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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