Crystallography Open Database

Information card for entry 7720359

7720358 << 7720359 >> 7720360

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Coordinates	7720359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H68 Cl4 N14 O3 Os
Calculated formula	C54 H68 Cl4 N14 O3 Os
Title of publication	Accessing Osmium(VI) Nitrido Complexes with N-Heterocyclic Carbene Ligands
Authors of publication	Parche, Joshua; Sievers, Robin; Streit, Tim-Niclas; Malischewski, Moritz
Journal of publication	Dalton Transactions
Year of publication	2026
a	25.7601 ± 0.0009 Å
b	11.7745 ± 0.0005 Å
c	20.9785 ± 0.0009 Å
α	90°
β	108.121 ± 0.001°
γ	90°
Cell volume	6047.4 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1365
Weighted residual factors for all reflections included in the refinement	0.1478
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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