Crystallography Open Database

Information card for entry 7112175

Preview

Coordinates	7112175.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Sn8(B(L)4
Formula	C52 H72 B2 N4 Sn2.5
Calculated formula	C52 H72 B2 N4 Sn2.5
Title of publication	Heavy metal boryl chemistry: complexes of cadmium, mercury and lead
Authors of publication	Andrey V. Protchenko; Deepak Dange; Andrew D. Schwarz; Christina Y. Tang; Nicholas Phillips; Philip Mountford; Cameron Jones; Simon Aldridge
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	3841
a	23.2791 ± 0.0003 Å
b	15.3252 ± 0.0002 Å
c	30.6289 ± 0.0004 Å
α	90°
β	98.7092 ± 0.001°
γ	90°
Cell volume	10801.1 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.034
Weighted residual factors for all reflections	0.0492
Weighted residual factors for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.0401
Goodness-of-fit parameter for all reflections included in the refinement	1.0412
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7112175.cif
107484	2014-03-19	cif/ Adding structures of 7112170, 7112171, 7112172, 7112173, 7112174, 7112175 via cif-deposit CGI script.	7112175.cif