Crystallography Open Database

Information card for entry 7720944

7720943 << 7720944 >> 7720945

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Coordinates	7720944.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H60 Mo N6 O3 Si3
Calculated formula	C33 H60 Mo N6 O3 Si3
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	17.2683 ± 0.0002 Å
b	11.1685 ± 0.0001 Å
c	21.0161 ± 0.0002 Å
α	90°
β	98.925 ± 0.001°
γ	90°
Cell volume	4004.11 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	99.99 ± 0.1 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	0.0537
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	1.237
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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