Crystallography Open Database

Information card for entry 7241869

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Coordinates	7241869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Br4 N2 O10 Ru3
Calculated formula	C32 H16 Br4 N2 O10 Ru3
Title of publication	Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation
Authors of publication	Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	4
Pages of publication	876 - 883
a	11.695 ± 0.0009 Å
b	16.4637 ± 0.0014 Å
c	19.9029 ± 0.0016 Å
α	90°
β	103.851 ± 0.003°
γ	90°
Cell volume	3720.7 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0592
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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