Crystallography Open Database

Information card for entry 1512881

Preview

Coordinates	1512881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H34 N4 O4 Pd
Calculated formula	C30 H34 N4 O4 Pd
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	10.5048 ± 0.0014 Å
b	19.649 ± 0.003 Å
c	7.3228 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1511.5 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.176
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.	1512881.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512881.cif
91042	2013-12-03	cif/ Adding structures of 1512881 via cif-deposit CGI script.	1512881.cif