Crystallography Open Database

Information card for entry 7003171

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Coordinates	7003171.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H41 K O6 Si
Calculated formula	C30 H41 K O6 Si
SMILES	c1(ccccc1)[SiH2](c1ccccc1)c1ccccc1.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
Title of publication	Hypervalent hydridosilicates: synthesis, structure and hydride bridging
Authors of publication	Prince, Paul D.; Bearpark, Michael J.; McGrady, G. Sean; Steed, Jonathan W.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	2
Pages of publication	271 - 282
a	9.4377 ± 0.0012 Å
b	9.4377 ± 0.0012 Å
c	9.4377 ± 0.0012 Å
α	97.956 ± 0.006°
β	97.956 ± 0.006°
γ	97.956 ± 0.006°
Cell volume	813.8 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :R
Hall space group symbol	P 3* -2
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.132
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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