Crystallography Open Database

Information card for entry 4335452

Preview

Coordinates	4335452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H33 B3 Co2 Mo2 O6 Se
Calculated formula	C26 H33 B3 Co2 Mo2 O6 Se
SMILES	[BH]123[BH]45[BH]61[Co]1789%104(C(=O)[Mo]4%11%12%13%14%1536%10([c]3([c]%13([c]%12([c]%11([c]43C)C)C)C)C)[Co]38(C7=O)(C#[O])(C#[O])[Mo]4678259%14([c]2([c]8([c]7([c]6([c]42C)C)C)C)C)(C1=O)[Se]%153)C#[O]
Title of publication	Hypoelectronic Dimetallaheteroboranes of Group 6 Transition Metals Containing Heavier Chalcogen Elements
Authors of publication	Kiran Kumarvarma Chakrahari; Arunabha Thakur; Bijan Mondal; V. Ramkumar; Sundargopal Ghosh
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7923 - 7932
a	15.8493 ± 0.0005 Å
b	12.1257 ± 0.0004 Å
c	15.9708 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3069.33 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0428
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0416
Weighted residual factors for all reflections included in the refinement	0.0452
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4335452.cif
101381	2014-02-13	cif/ Adding structures of 4335452 via cif-deposit CGI script.	4335452.cif