Crystallography Open Database

Information card for entry 7032237

Preview

Coordinates	7032237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H43 Co3 N2 Na5 O28
Calculated formula	C58 H36 Co3 N4 Na5 O27
Title of publication	The ionothermal synthesis, structure, and magnetism-structure relationship of two biphenyl tetracarboxylic acid-based metal-organic frameworks.
Authors of publication	Chen, Wen-Xian; Tan, Li; Liu, Qiu-Ping; Qiang, Gen-Rong; Zhuang, Gui-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	43
Pages of publication	16515 - 16521
a	25.655 ± 0.005 Å
b	28.561 ± 0.006 Å
c	32.001 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	23448 ± 8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0942
Residual factor for significantly intense reflections	0.0792
Weighted residual factors for significantly intense reflections	0.2172
Weighted residual factors for all reflections included in the refinement	0.2367
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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