Crystallography Open Database

Information card for entry 4341380

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Coordinates	4341380.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi4 Ir
Calculated formula	Bi4 Ir
Title of publication	Structure and Bonding of Bi4Ir: A Difficult-to-Access Bismuth Iridide with a Unique Framework Structure.
Authors of publication	Isaeva, Anna; Ruck, Michael; Schäfer, Konrad; Rodewald, Ute Ch; Pöttgen, Rainer
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	3
Pages of publication	885 - 889
a	26.5666 Å
b	26.5666 Å
c	7.0156 Å
α	90°
β	90°
γ	120°
Cell volume	4288.12 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	2
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0921
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for significantly intense reflections	0.74
Goodness-of-fit parameter for all reflections included in the refinement	0.67
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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