Crystallography Open Database

Information card for entry 8101391

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Coordinates	8101391.cif

Structure parameters

Common name	Zirconium_Chromium_Phosphide
Formula	Cr10 P6 Zr2
Calculated formula	Cr5 P3 Zr
Title of publication	Crystal structure of zirconium chromium phosphide, ZrCr~5~P~3~
Authors of publication	Le Sénéchal, Christophe; Députier, Stéphanie; Guérin, Roland
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2000
Journal volume	215
Journal issue	4
Pages of publication	469 - 470
a	9.465 ± 0.005 Å
b	3.638 ± 0.002 Å
c	6.983 ± 0.002 Å
α	90°
β	100.55 ± 0.05°
γ	90°
Cell volume	236.4 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.028
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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