Crystallography Open Database

Information card for entry 4319091

4319090 << 4319091 >> 4319092

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Coordinates	4319091.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H64 B2 N6 Pt
Calculated formula	C80 B2 N6 Pt
SMILES	[Pt]12([n]3ccccc3c3cc(cc([n]13)c1[n]2cccc1)c1ccc(N=Nc2ccccc2)cc1)[n]1ccccc1.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1
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	10.932 ± 0.002 Å
b	11.586 ± 0.003 Å
c	25.709 ± 0.013 Å
α	93.119 ± 0.011°
β	95.885 ± 0.005°
γ	100.354 ± 0.002°
Cell volume	3177.5 ± 1.9 Å³
Cell temperature	173.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.104
Weighted residual factors for all reflections included in the refinement	0.148
Goodness-of-fit parameter for all reflections included in the refinement	3.627
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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