Crystallography Open Database

Information card for entry 4300942

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Coordinates	4300942.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	de Lill, Daniel T.; Gunning, Noel S.; Cahill, Christopher L.
Journal of publication	Inorganic Chemistry
Year of publication	2005
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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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