Crystallography Open Database

Information card for entry 2214395

Preview

Structure parameters

Chemical name	Dichlorido-1κ^2^Cl-μ-[(1,2,5,6-η:3,4,7,8-η)-1,3,5,7- cyclooctatetraene]dimethyl-2κ^2^C-diplatinum(II)
Formula	C10 H14 Cl2 Pt2
Calculated formula	C10 H14 Cl2 Pt2
SMILES	[CH]12=[CH]3[Pt]42([CH]2=[CH]4[CH]4=[CH]3[Pt]34([CH]1=[CH]23)(C)C)(Cl)Cl
Title of publication	Dichlorido-1κ^2^Cl-μ-[(1,2,5,6-η:3,4,7,8-η)-1,3,5,7-cyclooctatetraene]dimethyl-2κ^2^<i>C</i>-diplatinum(II)
Authors of publication	Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	7
Pages of publication	m1878 - m1878
a	7.8478 ± 0.0008 Å
b	10.3924 ± 0.001 Å
c	15.4582 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1260.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0648
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1407
Weighted residual factors for all reflections included in the refinement	0.1445
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.