Crystallography Open Database

Information card for entry 4114653

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Coordinates	4114653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H378 N102 O159 Pt3
Calculated formula	C162 H180 N99 O150 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	26.7074 ± 0.0001 Å
b	26.7074 ± 0.0001 Å
c	23.3649 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	14433 ± 0.15 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.1174
Residual factor for significantly intense reflections	0.0957
Weighted residual factors for all reflections	0.277
Weighted residual factors for significantly intense reflections	0.2523
Goodness-of-fit parameter for all reflections	1.066
Goodness-of-fit parameter for significantly intense reflections	1.121
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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