Crystallography Open Database

Information card for entry 4349937

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Coordinates	4349937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H59 Co N6 O14
Calculated formula	C43 H31 Co N5 O8
Title of publication	MOFs containing a linear bis-pyridyl-tris-amide and angular carboxylates: exploration of proton conductivity, water vapor and dye sorptions
Authors of publication	Konavarapu, Satyanarayana K.; Goswami, Anindita; Kumar, Anaparthi Ganesh; Banerjee, Susanta; Biradha, Kumar
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2019
Journal volume	6
Journal issue	1
Pages of publication	184
a	23.803 ± 0.002 Å
b	9.7214 ± 0.001 Å
c	23.932 ± 0.002 Å
α	90°
β	103.862 ± 0.004°
γ	90°
Cell volume	5376.5 ± 0.8 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1192
Residual factor for significantly intense reflections	0.0726
Weighted residual factors for significantly intense reflections	0.2201
Weighted residual factors for all reflections included in the refinement	0.2569
Goodness-of-fit parameter for all reflections included in the refinement	0.854
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236960 (current)	2019-11-24	cif/ Adding structures of 4349934, 4349935, 4349936, 4349937 via cif-deposit CGI script.	4349937.cif