Crystallography Open Database

Information card for entry 4308378

Preview

Coordinates	4308378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H21 O12 Pr
Calculated formula	C12 H25 O12 Pr
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	8.655 ± 0.0005 Å
b	9.9366 ± 0.0006 Å
c	11.717 ± 0.0006 Å
α	74.71 ± 0.001°
β	69.795 ± 0.001°
γ	85.959 ± 0.001°
Cell volume	911.96 ± 0.09 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	0.0401
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0682
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4308378.html