Crystallography Open Database

Information card for entry 7035982

Preview

Coordinates	7035982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cl N P2 Pt
Calculated formula	C38 H34 Cl N P2 Pt
SMILES	[Pt]12(c3c(c4[n]1cccc4)cccc3)[P](c1ccccc1)(c1ccccc1)CCC[P]2(c1ccccc1)c1ccccc1.[Cl-]
Title of publication	Luminescence properties of some monomeric and dimeric cycloplatinated(ii) complexes containing biphosphine ligands.
Authors of publication	Aghakhanpour, Reza Babadi; Nabavizadeh, S. Masoud; Rashidi, Mehdi; Kubicki, Maciej
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	36
Pages of publication	15829 - 15842
a	19.4057 ± 0.0004 Å
b	20.2771 ± 0.0003 Å
c	16.6972 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6570.2 ± 0.18 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
161408 (current)	2015-10-09	cif/ Updating files of 7035981, 7035982, 7035983, 7035984 Original log message: Adding full bibliography for 7035981--7035984.cif.	7035982.cif
152630	2015-07-30	cif/ Adding structures of 7035981, 7035982, 7035983, 7035984 via cif-deposit CGI script.	7035982.cif