Crystallography Open Database

Information card for entry 8102409

Preview

Coordinates	8102409.cif

Structure parameters

Common name	chloro bis((R,E)-N-((furan-2-yl)methylene)-1-phenylethanamine) palladium(II)
Formula	C26 H26 Cl2 N2 O2 Pd
Calculated formula	C26 H26 Cl2 N2 O2 Pd
Title of publication	Crystal structure of dichloro-bis((R,E)-N-((furan-2-yl)methylene)-1-phenylethanamine)palladium(II), PdCl2(C13H13NO)2
Authors of publication	Ming Yue; Yue Zou
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	1
Pages of publication	155
a	12.191 ± 0.002 Å
b	14.123 ± 0.003 Å
c	14.496 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2495.8 ± 0.8 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
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	0.0304
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102409.cif
176728	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 8.	8102409.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102409.cif
13148	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102409 via cif-deposit CGI script.	8102409.cif