Crystallography Open Database

Information card for entry 1512883

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Structure parameters

Formula	C22 H24 N2 O
Calculated formula	C22 H24 N2 O
SMILES	N(=C\1C(=O)[C@]2(CC[C@@H]1C2(C)C)C)\N(c1ccccc1)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	6.9147 ± 0.0006 Å
b	12.4968 ± 0.0009 Å
c	21.382 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1847.7 ± 0.3 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1105
Weighted residual factors for all reflections included in the refinement	0.1506
Goodness-of-fit parameter for all reflections included in the refinement	1.214
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1512883.cif
176729	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.	1512883.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512883.cif
91044	2013-12-03	cif/ Adding structures of 1512883 via cif-deposit CGI script.	1512883.cif