Crystallography Open Database

Information card for entry 4308379

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Coordinates	4308379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H29.12 O14.6 Pr2
Calculated formula	C18 H26 O14.6 Pr2
Title of publication	Toward Templated Metal-Organic Frameworks: Synthesis, Structures, Thermal Properties, and Luminescence of Three Novel Lanthanide-Adipate Frameworks
Authors of publication	Daniel T. de Lill; Noel S. Gunning; Christopher L. Cahill
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	258 - 266
a	8.6786 ± 0.0001 Å
b	10.3831 ± 0.0001 Å
c	13.6693 ± 0.0002 Å
α	101.355 ± 0.0007°
β	106.12 ± 0.0007°
γ	93.9593 ± 0.0005°
Cell volume	1150.11 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0549
Weighted residual factors for all reflections included in the refinement	0.0584
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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