Crystallography Open Database

Information card for entry 7705531

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Coordinates	7705531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 Eu N3 O16 Zn
Calculated formula	C29 H11 Eu N O13 Zn
Title of publication	Heterometallic {ZnEu}-metal-organic framework for efficient chemical fixation of CO<sub>2</sub>.
Authors of publication	Lv, Hongxiao; Chen, Hongtai; Fan, Liming; Zhang, Xiutang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	41
Pages of publication	14656 - 14664
a	47.9882 ± 0.0019 Å
b	47.9882 ± 0.0019 Å
c	13.3456 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	26616 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1116
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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