Crystallography Open Database

Information card for entry 4075295

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Coordinates	4075295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H99 Ag O12 P2 Pt Si7
Calculated formula	C77 H89 Ag O12 P2 Pt Si7
SMILES	[Pt]1([O]([Ag]2[P](c3ccccc3)(c3ccccc3)c3ccccc3)[Si]3(O[Si]4(O[Si](O1)(O[Si]1(O[Si](O2)(O[Si](O[Si](O1)(O4)C1CCCC1)(O3)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Title of publication	Preparation and Structure of New Phenylplatinum Complexes Containing Silsesquioxane as a Monodentate or Bidentate Ligand
Authors of publication	Mintcheva, Neli; Tanabe, Makoto; Osakada, Kohtaro
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	15
Pages of publication	3776
a	25.81 ± 0.006 Å
b	13.462 ± 0.003 Å
c	24.976 ± 0.006 Å
α	90°
β	114.184 ± 0.003°
γ	90°
Cell volume	7916 ± 3 Å³
Cell temperature	293.1 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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