Crystallography Open Database

Information card for entry 1562064

1562063 << 1562064 >> 1562065

Preview

Coordinates	1562064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H22 F6 Mn N2 O7
Calculated formula	C29 H22 F6 Mn N2 O7
Title of publication	Rational assembly of Pb(II)/Cd(II)/Mn(II) coordination polymers based on flexible V-shaped dicarboxylate ligand: Syntheses, helical structures and properties
Authors of publication	Yang, Gao-Shan; Liu, Chong-Bo; Liu, Hong; Robbins, Julianne; Zhang, Z. John; Yin, Hong-Shan; Wen, Hui-Liang; Wang, Yu-Hua
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	391 - 401
a	15.184 ± 0.002 Å
b	7.7697 ± 0.0011 Å
c	23.302 ± 0.003 Å
α	90°
β	101.929 ± 0.002°
γ	90°
Cell volume	2689.7 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1073
Weighted residual factors for all reflections included in the refinement	0.1132
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
264521 (current)	2021-04-26	cif/ Adding structures of 1562059, 1562060, 1562061, 1562062, 1562063, 1562064 via cif-deposit CGI script.	1562064.cif