Crystallography Open Database

Information card for entry 4349935

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Coordinates	4349935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H60 Cd N7 O18
Calculated formula	C46 H37 Cd N6 O15
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	24.42 ± 0.02 Å
b	9.548 ± 0.008 Å
c	28.679 ± 0.018 Å
α	90°
β	111.44 ± 0.03°
γ	90°
Cell volume	6224 ± 8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0865
Residual factor for significantly intense reflections	0.0765
Weighted residual factors for significantly intense reflections	0.2064
Weighted residual factors for all reflections included in the refinement	0.2165
Goodness-of-fit parameter for all reflections included in the refinement	0.574
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.	4349935.cif