Crystallography Open Database

Information card for entry 4000349

Preview

Coordinates	4000349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3.5 Ga N0.5 O7 P2
Calculated formula	C3.5 Ga N0.5 O7 P2
Journal of publication	Chemistry of Materials
Year of publication	2004
a	11.08476 ± 0.00023 Å
b	8.44413 ± 0.00018 Å
c	9.44187 ± 0.00014 Å
α	90°
β	104.537 ± 0.0014°
γ	90°
Cell volume	855.475 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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