Crystallography Open Database

Information card for entry 2009049

2009048 << 2009049 >> 2009050

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Coordinates	2009049.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H26 N2 O4 Pt
Calculated formula	C16 H26 N2 O4 Pt
SMILES	[Pt]1(OC2=CC(=O)CCC2)([N](CC[NH2]1)(C)C)C1C(=O)CCCC1=O
Title of publication	Bis(cyclohexane-1,3-dionato)-<i>C</i>^2^,<i>O</i>^1^-(ethylenediamine-<i>N</i>,<i>N</i>')platinum(II) trihydrate and bis(cyclohexane-1,3-dionato)-<i>C</i>^2^,<i>O</i>^1^-(<i>N</i>,<i>N</i>-dimethylethylenediamine-<i>N</i>,<i>N</i>')platinum(II)
Authors of publication	Yuge, Hidetaka; Miyamoto, Takeshi Ken
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	10
Pages of publication	1617 - 1620
a	12.63 ± 0.003 Å
b	14.938 ± 0.003 Å
c	9.276 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1750.1 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.029
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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