Crystallography Open Database

Information card for entry 4112888

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Structure parameters

Formula	C92 H94 F12 N10 O32 P4 Pt2 S4
Calculated formula	C92 H94 F12 N10 O32 P4 Pt2 S4
Title of publication	Self-Assembly of Flexible Supramolecular Metallacyclic Ensembles: Structures and Adsorption Properties of Their Nanoporous Crystalline Frameworks
Authors of publication	Biswaroop Chatterjee; Juan C. Noveron; Marino J. E. Resendiz; Jie Liu; Takuya Yamamoto; Daniel Parker; Martin Cinke; Cattien V. Nguyen; Atta M. Arif; Peter J. Stang
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	10645 - 10656
a	13.6056 ± 0.0003 Å
b	23.3073 ± 0.0004 Å
c	19.1246 ± 0.0004 Å
α	90°
β	105.461 ± 0.001°
γ	90°
Cell volume	5845.1 ± 0.2 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0972
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.165
Weighted residual factors for all reflections included in the refinement	0.1836
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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