Crystallography Open Database

Information card for entry 7707167

Preview

Coordinates	7707167.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	gaz1_sq (Sreenath)
Formula	C56 H55 Cu4 In N8 O12
Calculated formula	C56 H55 Cu4 In N8 O12
Title of publication	A rare 4-fold interpenetrated metal-organic framework constructed from an anionic indium-based node and a cationic dicopper linker.
Authors of publication	Pappuru, Sreenath; Idrees, Karam B.; Chen, Zhijie; Shpasser, Dina; Gazit, Oz M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	19
Pages of publication	6631 - 6636
a	31.8006 ± 0.0017 Å
b	31.8006 ± 0.0017 Å
c	31.382 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	31736 ± 3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.1396
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.1601
Weighted residual factors for all reflections included in the refinement	0.2081
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
266019 (current)	2021-06-05	cif/ Updating files of 7707167, 7707168 Original log message: Adding full bibliography for 7707167--7707168.cif.	7707167.cif
264382	2021-04-22	cif/ Adding structures of 7707167, 7707168 via cif-deposit CGI script.	7707167.cif