Crystallography Open Database

Information card for entry 4083276

Preview

Coordinates	4083276.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H60 B2 P2 Pt
Calculated formula	C37 H60 B2 P2 Pt
Title of publication	Coordination of a Di-tert-butylphosphidoboratabenzene Ligand to Electronically Unsaturated Group 10 Transition Metals
Authors of publication	Macha, Bret B.; Boudreau, Josée; Maron, Laurent; Maris, Thierry; Fontaine, Frédéric-Georges
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	17
Pages of publication	6428
a	8.65 ± 0.0017 Å
b	11.99 ± 0.002 Å
c	18.21 ± 0.004 Å
α	106.09 ± 0.03°
β	94.29 ± 0.03°
γ	103.88 ± 0.03°
Cell volume	1741.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0965
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.2117
Weighted residual factors for all reflections included in the refinement	0.2258
Goodness-of-fit parameter for all reflections included in the refinement	1.183
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178721 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/32.	4083276.cif
113693	2014-05-13	cif/ Adding structures of 4083276 via cif-deposit CGI script.	4083276.cif