Crystallography Open Database

Information card for entry 7712016

7712015 << 7712016 >> 7712017

Preview

Coordinates	7712016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H75 B3 Li O3 P3 Sn
Calculated formula	C29.9996 H74.9992 B3 Li O3 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	12.40488 ± 0.00009 Å
b	20.31668 ± 0.00013 Å
c	17.70719 ± 0.00013 Å
α	90°
β	109.991 ± 0.0008°
γ	90°
Cell volume	4193.79 ± 0.06 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	0.0347
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7712016.html