Crystallography Open Database

Information card for entry 4072985

Preview

Coordinates	4072985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H43 Br N2 O Pt Si
Calculated formula	C35 H43 Br N2 O Pt Si
Title of publication	Quinone Methide Generation Based on acis-(N,N) Platinum Complex
Authors of publication	Poverenov, Elena; Shimon, Linda J. W.; Milstein, David
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	9
Pages of publication	2178
a	10.598 ± 0.002 Å
b	12.904 ± 0.003 Å
c	13.385 ± 0.003 Å
α	95.03 ± 0.03°
β	105.03 ± 0.03°
γ	91.2 ± 0.03°
Cell volume	1759.2 ± 0.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0296
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178618 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/29.	4072985.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4072985.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4072985.cif
46104	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4072985 via cif-deposit CGI script.	4072985.cif