Crystallography Open Database

Information card for entry 4114654

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Coordinates	4114654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C224 H462 N132 O171 Pt4
Calculated formula	C224 H270 N132 O174 Pt4
Title of publication	Designed Self-Assembly of Molecular Necklaces
Authors of publication	Ki-Min Park; Soo-Young Kim; Jungseok Heo; Dongmok Whang; Shigeru Sakamoto; Kentaro Yamaguchi; Kimoon Kim
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	2140 - 2147
a	15.756 ± 0.0001 Å
b	26.462 ± 0.0002 Å
c	43.2486 ± 0.0005 Å
α	90°
β	94.425 ± 0.001°
γ	90°
Cell volume	17978.1 ± 0.3 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1159
Residual factor for significantly intense reflections	0.0801
Weighted residual factors for significantly intense reflections	0.1733
Weighted residual factors for all reflections included in the refinement	0.2062
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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