Crystallography Open Database

Information card for entry 2201166

2201165 << 2201166 >> 2201167

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Coordinates	2201166.cif
Original IUCr paper	HTML

Structure parameters

Formula	C35 H32 F18 N11 P3 Pt2
Calculated formula	C35 H32 F18 N11 P3 Pt2
SMILES	c1cccc2[n]1[Pt]1([n]3c(cccc3)c3cccc2[n]13)[NH]=C(N)N[Pt]12[n]3ccccc3c3cccc([n]13)c1[n]2cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC.[P](F)(F)(F)(F)(F)[F-].N#CC
Title of publication	μ-Guanidinido-bis[(terpyridine)platinum(II)] tris(hexafluorophosphate) acetonitrile solvate
Authors of publication	Kato, Masako; Toshikawa, Asami; Kishi, Shinobu
Journal of publication	Acta Crystallographica Section E
Year of publication	2002
Journal volume	58
Journal issue	6
Pages of publication	m248 - m250
a	17 ± 0.005 Å
b	20.351 ± 0.004 Å
c	13.915 ± 0.004 Å
α	90°
β	108.87 ± 0.02°
γ	90°
Cell volume	4555 ± 2 Å³
Cell temperature	296.2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for all reflections included in the refinement	0.1744
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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