Crystallography Open Database

Information card for entry 7223893

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Coordinates	7223893.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H35 La N4 O13
Calculated formula	C36 H35 La N4 O13
Title of publication	Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
Authors of publication	Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	8
Pages of publication	1337
a	9.8229 ± 0.0002 Å
b	11.4914 ± 0.0002 Å
c	16.3886 ± 0.0003 Å
α	94.801 ± 0.005°
β	103.133 ± 0.004°
γ	97.661 ± 0.005°
Cell volume	1772.97 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0622
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1546
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	0.963
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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