Crystallography Open Database

Information card for entry 4334084

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Coordinates	4334084.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H88 Eu6 N8 O47 S8
Calculated formula	C88 H88 Eu6 N8 O47 S8
Title of publication	Lanthanide-Porphyrin Hybrids: from Layered Structures to Metal-Organic Frameworks with Photophysical Properties
Authors of publication	Jan Demel; Pavel Kubát; Franck Millange; Jérôme Marrot; Ivana Císařová; Kamil Lang
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2779 - 2786
a	47.1489 ± 0.0012 Å
b	10.9944 ± 0.0003 Å
c	28.3561 ± 0.0008 Å
α	90°
β	120.563 ± 0.001°
γ	90°
Cell volume	12656.9 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0718
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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