Crystallography Open Database

Information card for entry 4308433

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Coordinates	4308433.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H48 Ga8 N6 O46 P10
Calculated formula	C6 H22 Ga4 N3 O22.995 P5
Title of publication	New Titanium and Nickel Gallophosphates with Layered Structures
Authors of publication	Lin, Chia-Her; Wang, Sue-Lein
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	2
Pages of publication	251 - 257
a	25.8547 ± 0.0014 Å
b	9.6124 ± 0.0005 Å
c	9.7184 ± 0.0005 Å
α	90°
β	96.87 ± 0.001°
γ	90°
Cell volume	2397.9 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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