Crystallography Open Database

Information card for entry 1576471

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Coordinates	1576471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H29 B3 Cl N2 Os P Se2
Calculated formula	C28 H28 B3 N2 Os P 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	11.117 ± 0.0003 Å
b	15.9224 ± 0.0005 Å
c	17.8651 ± 0.0005 Å
α	78.036 ± 0.001°
β	81.905 ± 0.001°
γ	84.906 ± 0.001°
Cell volume	3056.97 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0712
Goodness-of-fit parameter for all reflections included in the refinement	1.0285
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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