Crystallography Open Database

Information card for entry 4303914

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Coordinates	4303914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C276 H228 Cl16 N84 O64 Zn8
Calculated formula	C276 H228 Cl14 N84 O56 Zn8
Title of publication	Cubes, Squares, and Books: A Simple Transition Metal/Bridging Ligand Combination Can Lead to a Surprising Range of Structural Types with the Same Metal/Ligand Proportions
Authors of publication	Adel M. Najar; Ian S. Tidmarsh; Harry Adams; Michael D. Ward
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11871 - 11881
a	23.04 ± 0.006 Å
b	23.307 ± 0.006 Å
c	26.686 ± 0.006 Å
α	65.408 ± 0.006°
β	89.833 ± 0.006°
γ	61.512 ± 0.005°
Cell volume	11104 ± 5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2303
Residual factor for significantly intense reflections	0.1523
Weighted residual factors for significantly intense reflections	0.373
Weighted residual factors for all reflections included in the refinement	0.4267
Goodness-of-fit parameter for all reflections included in the refinement	1.146
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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