Crystallography Open Database

Information card for entry 7203812

7203811 << 7203812 >> 7203813

Preview

Coordinates	7203812.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba F P Zn
Calculated formula	Ba F P Zn
Title of publication	Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Authors of publication	Kabbour, Houria; Cario, Laurent; Boucher, Florent
Journal of publication	Journal of Materials Chemistry
Year of publication	2005
Journal volume	15
Journal issue	34
Pages of publication	3525
a	4.15634 ± 0.00003 Å
b	4.15634 ± 0.00003 Å
c	9.45743 ± 0.00009 Å
α	90°
β	90°
γ	90°
Cell volume	163.379 ± 0.002 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Residual factor R(I) for significantly intense reflections	2.0518
Method of determination	powder diffraction
Diffraction radiation type	X-rayCuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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