Crystallography Open Database

Information card for entry 7235347

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Coordinates	7235347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H48 Cl4 N12 O23 Pd2
Calculated formula	C36 H48 Cl4 N12 O23 Pd2
Title of publication	Palladium(ii) induced complete conformational enrichment of the syn isomer of N,N′-bis(4-pyridylformyl)piperazine
Authors of publication	Tripathy, Debakanta; Sahoo, Himansu S.; Ramkumar, Venkatachalam; Chand, Dillip Kumar
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	36
Pages of publication	18595
a	18.8926 ± 0.0006 Å
b	17.6085 ± 0.0006 Å
c	17.0599 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5675.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1244
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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