Crystallography Open Database

Information card for entry 7705323

Preview

Coordinates	7705323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 Cl7 Mn0.5 N4 O6
Calculated formula	C32 H34 Cl7 Mn0.5 N4 O6
Title of publication	Tuneable solvent adsorption and exchange by 1D bispidine-based Mn(II) coordination polymers <i>via</i> ligand design.
Authors of publication	Lippi, Martina; Caputo, Josefina; Meneghetti, Fiorella; Castellano, Carlo; Martí-Rujas, Javier; Cametti, Massimo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	38
Pages of publication	13420 - 13429
a	12.498 ± 0.003 Å
b	13.003 ± 0.003 Å
c	14.074 ± 0.003 Å
α	103.95 ± 0.03°
β	112.74 ± 0.03°
γ	100.61 ± 0.03°
Cell volume	1946.5 ± 1.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0995
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1652
Weighted residual factors for all reflections included in the refinement	0.181
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
258872 (current)	2020-11-06	cif/ Updating files of 7705323, 7705324, 7705325, 7705326, 7705327 Original log message: Adding full bibliography for 7705323--7705327.cif.	7705323.cif
255771	2020-09-01	cif/ Adding structures of 7705323, 7705324, 7705325, 7705326, 7705327 via cif-deposit CGI script.	7705323.cif