Crystallography Open Database

Information card for entry 7035580

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Coordinates	7035580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H46 B2 N O P2 S Si Sm
Calculated formula	C32 H46 B2 N O P2 S Si Sm
Title of publication	Alkynyl-functionalized gold NHC complexes and their coinage metal clusters.
Authors of publication	Kiefer, Claude; Bestgen, Sebastian; Gamer, Michael T.; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	30
Pages of publication	13662 - 13670
a	12.863 ± 0.0005 Å
b	14.1648 ± 0.0005 Å
c	15.3321 ± 0.0006 Å
α	107.559 ± 0.003°
β	106.975 ± 0.003°
γ	96.833 ± 0.003°
Cell volume	2480.8 ± 0.18 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1135
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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