Crystallography Open Database

Information card for entry 7059549

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Coordinates	7059549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H18 Eu2 N6 O14
Calculated formula	C33 H18 Eu2 N6 O14
Title of publication	Construction of 3D lanthanide based MOFs with pores decorated with basic imidazole groups for selective capture and chemical fixation of CO2
Authors of publication	Dhankhar, Sandeep Singh; Nagaraja, C. M.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	21
Pages of publication	9090 - 9096
a	9.6328 ± 0.0004 Å
b	11.5511 ± 0.0004 Å
c	11.6966 ± 0.0004 Å
α	86.012 ± 0.001°
β	69.948 ± 0.001°
γ	78.615 ± 0.001°
Cell volume	1198.52 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0218
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	0.731
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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