Crystallography Open Database

Information card for entry 8103218

Preview

Coordinates	8103218.cif

Structure parameters

Chemical name	Dichlorobis(4-phenylpyridine-κ<i>N</i>)platinum(II) monohydrate
Formula	C22 H20 Cl2 N2 O Pt
Calculated formula	C22 H20 Cl2 N2 O Pt
Title of publication	Crystal structure of dichlorobis(4-phenylpyridine-?N)platinum(II) — water (1:1), PtCl2(C11H9N)2 • H2O
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	577
a	9.4199 ± 0.0005 Å
b	23.6869 ± 0.0013 Å
c	8.8435 ± 0.0005 Å
α	90°
β	101.257 ± 0.001°
γ	90°
Cell volume	1935.27 ± 0.18 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0355
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
200426 (current)	2017-09-11	cif/8/10/ Marking attached hydrogen atoms in entries 8101584, 8102015, 8102265, 8102379, 8102583, 8102586, 8103218, 8103976, 8104172.	8103218.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.	8103218.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103218.cif
32560	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103218 via cif-deposit CGI script.	8103218.cif