Crystallography Open Database

Information card for entry 4000351

Preview

Coordinates	4000351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 Ga N O7 P2
Calculated formula	C6 H10 Ga N O7 P2
Journal of publication	Chemistry of Materials
Year of publication	2004
a	9.5721 ± 0.0007 Å
b	8.614 ± 0.0006 Å
c	12.894 ± 0.001 Å
α	90°
β	99.961 ± 0.003°
γ	90°
Cell volume	1047.1 ± 0.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.1129
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1762
Weighted residual factors for all reflections included in the refinement	0.1897
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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