Crystallography Open Database

Information card for entry 4000536

Preview

Coordinates	4000536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H24 Ga2 N4 O22 P4 V2
Calculated formula	C8 H24 Ga2 N4 O22 P4 V2
Journal of publication	Chemistry of Materials
Year of publication	2005
a	15.8224 ± 0.0007 Å
b	9.0385 ± 0.0004 Å
c	17.4504 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2495.59 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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