Crystallography Open Database

Information card for entry 7236806

Preview

Coordinates	7236806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H200 Co4 Li N41 O75 P8
Calculated formula	C128 H120 Co4 Li N32 O23 P8
Title of publication	Altering polarization attributes in ferroelectric metallo-cavitands by varying hydrated alkali-metal guest cations
Authors of publication	Srivastava, Anant Kumar; Vijayakanth, Thangavel; Divya, Pillutla; Praveenkumar, B.; Steiner, Alexander; Boomishankar, Ramamoorthy
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	29
Pages of publication	7352
a	24.507 ± 0.006 Å
b	24.507 ± 0.006 Å
c	17.716 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	10640 ± 5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	97
Hermann-Mauguin space group symbol	I 4 2 2
Hall space group symbol	I 4 2
Residual factor for all reflections	0.2302
Residual factor for significantly intense reflections	0.0876
Weighted residual factors for significantly intense reflections	0.2399
Weighted residual factors for all reflections included in the refinement	0.3234
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
236525 (current)	2019-11-24	cif/ Adding structures of 7236798, 7236799, 7236800, 7236801, 7236802, 7236803, 7236804, 7236805, 7236806, 7236807, 7236808, 7236809 via cif-deposit CGI script.	7236806.cif