Crystallography Open Database

Information card for entry 7009983

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Coordinates	7009983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H41.5 Cl1.5 N22 O13 Pt
Calculated formula	C28 H37.5 Cl1.5 N22 O13 Pt
Title of publication	Hydrogen bonding patterns of N(7) platinated guanine: Watson‒Crick and different self-pairing motifs in a tris(9-methylguanine) complex of PtII
Authors of publication	Freisinger, Eva; Meier, Susanne; Lippert, Bernhard
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	19
Pages of publication	3274
a	10.236 ± 0.002 Å
b	15.115 ± 0.003 Å
c	15.132 ± 0.003 Å
α	68.99 ± 0.03°
β	87.16 ± 0.03°
γ	73.72 ± 0.03°
Cell volume	2094.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1151
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for all reflections	0.1065
Weighted residual factors for significantly intense reflections	0.0925
Goodness-of-fit parameter for all reflections	0.865
Goodness-of-fit parameter for significantly intense reflections	1.071
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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