Crystallography Open Database

Information card for entry 2004079

2004078 << 2004079 >> 2004080

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Coordinates	2004079.cif
Original IUCr paper	HTML

Structure parameters

Formula	F11 Na Zn Zr2
Calculated formula	F11 Na Zn Zr2
Title of publication	Na<i>M</i>^II^Zr~2~F~11~ (<i>M</i>^II^ = Mn, Fe, Co, Ni, Zn) Fluorides
Authors of publication	Kettani, M. H.; Avignant, D.; Metin, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	11
Pages of publication	2207 - 2210
a	9.025 ± 0.003 Å
b	6.695 ± 0.001 Å
c	7.721 ± 0.001 Å
α	90°
β	116.18 ± 0.01°
γ	90°
Cell volume	418.66 ± 0.17 Å³
Cell temperature	293 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.035
Goodness-of-fit parameter for significantly intense reflections	1.23
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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