Crystallography Open Database

Information card for entry 7028234

Preview

Coordinates	7028234.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H53 Cl N6 O5 Pd2
Calculated formula	C43 H53 Cl N6 O5 Pd2
Title of publication	Cyclopalladated complexes derived from benzamidoxime.
Authors of publication	Abellán-López, Antonio; Chicote, María-Teresa; Bautista, Delia; Vicente, José
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	2
Pages of publication	592 - 598
a	25.9442 ± 0.0011 Å
b	21.3161 ± 0.0009 Å
c	20.3264 ± 0.0008 Å
α	90°
β	121.104 ± 0.002°
γ	90°
Cell volume	9625 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0772
Residual factor for significantly intense reflections	0.0703
Weighted residual factors for significantly intense reflections	0.1754
Weighted residual factors for all reflections included in the refinement	0.1837
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179988 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/82.	7028234.cif
105255	2014-03-12	cif/ Adding structures of 7028231, 7028232, 7028233, 7028234 via cif-deposit CGI script.	7028234.cif