Crystallography Open Database

Information card for entry 7210529

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Coordinates	7210529.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H22 O48 Sc7
Calculated formula	C30 H18 O48 Sc7
Title of publication	From globular star-shaped molecules to self-assembled nano-spheres: a novel scandium croconate polynuclear complex
Authors of publication	Bernini, Maria Celeste; Snejko, Natalia; Gutierrez-Puebla, Enrique; Monge, Angeles
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	1797
a	12.2208 ± 0.0002 Å
b	12.2208 ± 0.0002 Å
c	25.9835 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	3360.68 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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