Crystallography Open Database

Information card for entry 7003175

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Coordinates	7003175.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H54 O7 Si2
Calculated formula	C48 H54 O7 Si2
SMILES	C1OCCOCCOCCOCCOCCOC1.c1(ccccc1)[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
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	9.6423 ± 0.0011 Å
b	9.7626 ± 0.0012 Å
c	12.278 ± 0.002 Å
α	79.564 ± 0.008°
β	72.247 ± 0.007°
γ	86.267 ± 0.01°
Cell volume	1082.5 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0933
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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