Crystallography Open Database

Information card for entry 7704755

Preview

Coordinates	7704755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl16.5 Cu12 H8.5 N2 O18.5 Rb3 Te6
Calculated formula	Cl16.5 Cu12 H8.5 N2 O18.5 Rb3 Te6
Title of publication	Synthesis, crystal structures, and magnetic properties of one-dimensional alkali metal copper chlor-tellurites A(NH<sub>4</sub>)Cu<sub>4</sub>Te<sub>2</sub>O<sub>6</sub>Cl<sub>6</sub> (A = K, Cs), NaCu<sub>4</sub>Te<sub>2</sub>Cl<sub>5</sub>O<sub>6</sub> and Rb<sub>3</sub>(NH<sub>4</sub>)<sub>2</sub>Cu<sub>12</sub>Te<sub>6</sub>Cl<sub>16.5</sub>O<sub>18</sub>(OH)<sub>0.5</sub>.
Authors of publication	Zhu, Bei; Jiang, Jianhua; Zhu, Tianyu; Yang, Haoming; Jin, Yong; Lü, Minfeng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	28
Pages of publication	9751 - 9761
a	24.6407 ± 0.0012 Å
b	9.2132 ± 0.0004 Å
c	10.6107 ± 0.0005 Å
α	90°
β	97.244 ± 0.003°
γ	90°
Cell volume	2389.61 ± 0.19 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0991
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.0544
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for significantly intense reflections	1.27
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704755.html