Crystallography Open Database

Information card for entry 4000534

Preview

Coordinates	4000534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5.5 H25.5 F2 Ga4 Mn N1.5 O27 P4
Calculated formula	C5 F2 Ga4 Mn O22 P4
Journal of publication	Chemistry of Materials
Year of publication	2005
a	18.9522 ± 0.0012 Å
b	15.9644 ± 0.001 Å
c	9.0028 ± 0.0006 Å
α	90°
β	97.927 ± 0.001°
γ	90°
Cell volume	2697.9 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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