Crystallography Open Database

Information card for entry 4114655

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Coordinates	4114655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C201 H380 N126 O154 Pt3
Calculated formula	C201 H193 N122 O141.96 Pt3
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	15.692 ± 0.006 Å
b	22.449 ± 0.009 Å
c	46.706 ± 0.018 Å
α	77.657 ± 0.017°
β	83.39 ± 0.03°
γ	88.67 ± 0.05°
Cell volume	15966 ± 11 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.3266
Residual factor for significantly intense reflections	0.2252
Weighted residual factors for significantly intense reflections	0.4277
Weighted residual factors for all reflections included in the refinement	0.5035
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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