Crystallography Open Database

Information card for entry 7720942

7720941 << 7720942 >> 7720943

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Coordinates	7720942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H51 Cr N5 O3 Si2
Calculated formula	C45 H51 Cr N5 O3 Si2
Title of publication	N-Heterocyclic Silylene Complexes of Group VI Transition Metal Carbonyls
Authors of publication	Glok, Eduard; Schanbacher, Moritz; Luz, Christian; Radius, Udo
Journal of publication	Dalton Transactions
Year of publication	2026
a	19.8409 ± 0.0003 Å
b	13.6796 ± 0.0001 Å
c	16.6891 ± 0.0002 Å
α	90°
β	106.279 ± 0.001°
γ	90°
Cell volume	4348.08 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.123
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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