Crystallography Open Database

Information card for entry 7242502

Preview

Coordinates	7242502.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H38 Eu2 N6 O25
Calculated formula	C15 H38 Eu2 N6 O25
Title of publication	Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal‒organic framework
Authors of publication	Feng, Lu; Zeng, Tian-Yu; Hou, Hao-Bo; Zhou, Hong; Tian, Jian
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	19
Pages of publication	11495 - 11499
a	12.713 ± 0.0011 Å
b	16.7745 ± 0.0015 Å
c	14.7977 ± 0.0013 Å
α	90°
β	91.265 ± 0.004°
γ	90°
Cell volume	3154.9 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.081
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7242502.html