Crystallography Open Database

Information card for entry 7712020

7712019 << 7712020 >> 7712021

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Coordinates	7712020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H77 B3 Li O4 P3 Sn
Calculated formula	C43 H77 B3 Li O4 P3 Sn
Title of publication	Phosphido-borane-supported stannates.
Authors of publication	Izod, Keith; Madlool, Atheer M.; Craig, Alex; Waddell, Paul G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	4
Pages of publication	947 - 954
a	17.1453 ± 0.0003 Å
b	19.0113 ± 0.0002 Å
c	30.2806 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	9870.1 ± 0.3 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0773
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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