Crystallography Open Database

Information card for entry 8102693

Preview

Coordinates	8102693.cif

Structure parameters

Chemical name	[(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene]diiodoplatinum(II)
Formula	C7 H8 I2 Pt
Calculated formula	C7 H8 I2 Pt
Title of publication	Crystal structure of [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]diiodoplatinum(II), PtI2(C7H8)
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	2
Pages of publication	319
a	12.9207 ± 0.0009 Å
b	8.0332 ± 0.0006 Å
c	9.241 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	959.17 ± 0.12 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
176728 (current)	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.	8102693.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102693.cif
13432	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102693 via cif-deposit CGI script.	8102693.cif