Crystallography Open Database

Information card for entry 7242013

7242012 << 7242013 >> 7242014

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Coordinates	7242013.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H29.5 Co2 N2 O14 P4 Si
Calculated formula	C34 H29.5 Co2 N2 O14 P4 Si
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	25.3454 ± 0.001 Å
b	14.9757 ± 0.0006 Å
c	21.3503 ± 0.0008 Å
α	90°
β	106.49 ± 0.001°
γ	90°
Cell volume	7770.5 ± 0.5 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
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	0.0561
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.1063
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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