Crystallography Open Database

Information card for entry 4319092

4319091 << 4319092 >> 4319093

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Coordinates	4319092.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H37 Cl F6 N7 O2 P Pt
Calculated formula	C35 Cl F6 N7 O2 P Pt
SMILES	[Pt]12(Cl)[n]3ccccc3c3cc(cc([n]13)c1cccc[n]21)c1ccc(N=Nc2ccccc2)cc1.[P](F)(F)(F)(F)(F)[F-].O=C(N(C)C)C.O=C(N(C)C)C
Title of publication	Photoluminescence Switching of Azobenzene-Conjugated Pt(II) Terpyridine Complexes by Trans-Cis Photoisomerization
Authors of publication	Tomona Yutaka; Ichiro Mori; Masato Kurihara; Jun Mizutani; Naoto Tamai; Tsuyoshi Kawai; Masahiro Irie; Hiroshi Nishihara
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	7143 - 7150
a	7.13 ± 0.05 Å
b	16.28 ± 0.02 Å
c	17.06 ± 0.03 Å
α	113.45 ± 0.03°
β	91.95 ± 0.01°
γ	92.37 ± 0.02°
Cell volume	1812 ± 13 Å³
Cell temperature	293.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	3.892
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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