Crystallography Open Database

Information card for entry 7110769

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Coordinates	7110769.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	piperazinum manganese gallium phosphate
Formula	C8 H26 Ga5 Mn2 N4 O33 P8
Calculated formula	C8 H26 Ga5 Mn2 N4 O33 P8
Title of publication	The first mixed-valence MnII,III gallium phosphate: synthesis and structural characterization of (C4H12N2)2Mn2Ga5(H2O)(PO4)8
Authors of publication	Hsu, Kuei-Fang; Wang, Sue-Lein
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	2
Pages of publication	135
a	9.1314 ± 0.0002 Å
b	12.7496 ± 0.0001 Å
c	14.7479 ± 0.0003 Å
α	89.48 ± 0.001°
β	86.249 ± 0.001°
γ	72.419 ± 0.001°
Cell volume	1633.17 ± 0.05 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0873
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1386
Weighted residual factors for all reflections included in the refinement	0.1559
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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