Crystallography Open Database

Information card for entry 4347359

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Coordinates	4347359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H37 B7 Ir2
Calculated formula	C20 H37 B7 Ir2
Title of publication	Hypoelectronic 8-11-Vertex Irida- and Rhodaboranes.
Authors of publication	Roy, Dipak Kumar; Borthakur, Rosmita; Prakash, Rini; Bhattacharya, Somnath; Jagan, Rajamony; Ghosh, Sundargopal
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	10
Pages of publication	4764 - 4770
a	9.1768 ± 0.0002 Å
b	9.2116 ± 0.0002 Å
c	16.3496 ± 0.0004 Å
α	99.379 ± 0.001°
β	101.76 ± 0.001°
γ	102.741 ± 0.001°
Cell volume	1288.09 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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