Crystallography Open Database

Information card for entry 1576474

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Coordinates	1576474.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H21 B7 N2 Os Se2
Calculated formula	C10 H21 B7 N2 Os Se2
Title of publication	Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes.
Authors of publication	Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal
Journal of publication	Chemical science
Year of publication	2026
Journal volume	17
Journal issue	6
Pages of publication	3129 - 3140
a	12.7281 ± 0.0008 Å
b	9.4036 ± 0.0006 Å
c	15.1331 ± 0.0009 Å
α	90°
β	101.48 ± 0.002°
γ	90°
Cell volume	1775.04 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0184
Residual factor for significantly intense reflections	0.0136
Weighted residual factors for significantly intense reflections	0.0327
Weighted residual factors for all reflections included in the refinement	0.0333
Goodness-of-fit parameter for all reflections included in the refinement	0.817
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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