Crystallography Open Database

Information card for entry 4077534

Preview

Coordinates	4077534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H25 F3 N4 O2 Pt
Calculated formula	C26 H25 F3 N4 O2 Pt
Title of publication	Activation of Imines by Platinum(II) To Give Aminoalkyl Complexes: Scope and Limitations of the Reaction
Authors of publication	Baar, Cliff R.; Jennings, Michael C.; Vittal, Jagadese J.; Puddephatt, Richard J.
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	20
Pages of publication	4150
a	21.7762 ± 0.0018 Å
b	12.9791 ± 0.0008 Å
c	19.4521 ± 0.0015 Å
α	90°
β	115.272 ± 0.003°
γ	90°
Cell volume	4971.7 ± 0.7 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.0662
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0678
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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
178664 (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 4/07/75.	4077534.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4077534.cif
54615	2012-04-28	cif/ Adding structures of 4077532, 4077533, 4077534, 4077535 via cif-deposit CGI script.	4077534.cif