Crystallography Open Database

Information card for entry 7205298

7205297 << 7205298 >> 7205299

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Coordinates	7205298.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H30 Eu2 N4 O25
Calculated formula	C14 H30 Eu2 N4 O25
Title of publication	Tuning the porosity of lanthanide MOFs with 2,5-pyrazinedicarboxylate and the first in situ hydrothermal carboxyl transfer
Authors of publication	Cai, Bin; Yang, Ping; Dai, Jing-Wei; Wu, Jian-Zhong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	985
a	6.1009 ± 0.0008 Å
b	9.9758 ± 0.0016 Å
c	13.3825 ± 0.0018 Å
α	68.871 ± 0.001°
β	81.033 ± 0.002°
γ	76.75 ± 0.002°
Cell volume	737.09 ± 0.18 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0376
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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