Crystallography Open Database

Information card for entry 4317499

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Coordinates	4317499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Sb18 Zr11
Calculated formula	Sb18 Zr11
Title of publication	Zr11Sb18: A New Binary Antimonide Exhibiting an Unusual Sb Atom Network with Nonclassical Sb-Sb Bonding
Authors of publication	Ingrid Elder; Chi-Shen Lee; Holger Kleinke
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	538 - 545
a	6.7694 ± 0.0004 Å
b	6.7694 ± 0.0004 Å
c	60.073 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2752.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0683
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.0891
Weighted residual factors for all reflections included in the refinement	0.0921
Goodness-of-fit parameter for all reflections included in the refinement	1.568
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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