Crystallography Open Database

Information card for entry 7112813

Preview

Coordinates	7112813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70.5 H82 B2 Cl F24 N O P2 Pt
Calculated formula	C70.5 H82 B2 Cl F24 N O P2 Pt
Title of publication	Reactivity of an oxoboryl complex toward fluorinated aryl boron reagents.
Authors of publication	Braunschweig, Holger; Radacki, Krzysztof; Schneider, Achim
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	35
Pages of publication	6473 - 6475
a	13.2444 ± 0.001 Å
b	17.0408 ± 0.0014 Å
c	19.2096 ± 0.0017 Å
α	113.808 ± 0.003°
β	90.612 ± 0.003°
γ	109.2 ± 0.003°
Cell volume	3694 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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.	7112813.cif
112104	2014-04-29	cif/ Adding structures of 7112813, 7112814, 7112815 via cif-deposit CGI script.	7112813.cif