Crystallography Open Database

Information card for entry 7712019

7712018 << 7712019 >> 7712020

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Coordinates	7712019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H61 B3 K O P3 Sn
Calculated formula	C22 H61 B3 K O 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	11.09083 ± 0.00013 Å
b	15.64326 ± 0.00017 Å
c	20.3678 ± 0.0003 Å
α	90°
β	95.5136 ± 0.001°
γ	90°
Cell volume	3517.4 ± 0.08 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0423
Weighted residual factors for all reflections included in the refinement	0.0461
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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