Crystallography Open Database

Information card for entry 4024508

Preview

Coordinates	4024508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H172 Cl20 N8 O12 P8 Pt4
Calculated formula	C110 H172 Cl20 N8 O12 P8 Pt4
Title of publication	Geometry Directed Self-Selection in the Coordination-Driven Self-Assembly of Irregular Supramolecular Polygons
Authors of publication	Yao-Rong Zheng; Brian H Northrop; Hai-Bo Yang; Liang Zhao; Peter J. Stang
Journal of publication	Journal of Organic Chemistry
Year of publication	2009
Journal volume	74
Pages of publication	3554 - 3557
a	10.7455 ± 0.0001 Å
b	18.3338 ± 0.0002 Å
c	19.2355 ± 0.0002 Å
α	78.1129 ± 0.0007°
β	86.5602 ± 0.0007°
γ	79.1068 ± 0.0006°
Cell volume	3640.55 ± 0.06 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0703
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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