Crystallography Open Database

Information card for entry 7119743

7119742 << 7119743 >> 7119744

Preview

Coordinates	7119743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H81 N12 O13
Calculated formula	C62 H81 N12 O13
Title of publication	Interplaying anions in a supramolecular metallohydrogel to form metal organic frameworks.
Authors of publication	Karak, Suvendu; Kumar, Sushil; Bera, Saibal; Díaz, David Díaz; Banerjee, Subhrashis; Vanka, Kumar; Banerjee, Rahul
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2017
Journal volume	53
Journal issue	26
Pages of publication	3705 - 3708
a	10.866 ± 0.0017 Å
b	10.866 ± 0.0017 Å
c	43.37 ± 0.03 Å
α	90°
β	90°
γ	120°
Cell volume	4435 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.1596
Residual factor for significantly intense reflections	0.1098
Weighted residual factors for significantly intense reflections	0.2678
Weighted residual factors for all reflections included in the refinement	0.3043
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7119743.html