Crystallography Open Database

Information card for entry 1512882

Preview

Coordinates	1512882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38 Cl2 N2 O2 Pt
Calculated formula	C32 H38 Cl2 N2 O2 Pt
SMILES	[Pt](Cl)(Cl)([N](c1ccccc1)=C1C(=O)[C@@]2(CC[C@H]1C2(C)C)C)[N](=C1C(=O)[C@@]2(CC[C@H]1C2(C)C)C)c1ccccc1
Title of publication	Tuning structure and properties of Pd and Pt camphor derived complexes
Authors of publication	Ana S.D. Ferreira; M. Fernanda N.N. Carvalho; Adelino M. Galvao; Luis F. Veiros
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	395
Pages of publication	169 - 175
a	21.1183 ± 0.0011 Å
b	11.6482 ± 0.0005 Å
c	13.0005 ± 0.0006 Å
α	90°
β	107.138 ± 0.003°
γ	90°
Cell volume	3056 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	0.995
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512882.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512882.cif
108723	2014-04-03	cif/1 Fixing formula and Z values	1512882.cif
91043	2013-12-03	cif/ Adding structures of 1512882 via cif-deposit CGI script.	1512882.cif