Crystallography Open Database

Information card for entry 7705327

Preview

Coordinates	7705327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H62 Cl8 Mn N8 O10
Calculated formula	C52 H62 Cl8 Mn N8 O10
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	9.715 ± 0.005 Å
b	12.84 ± 0.005 Å
c	13.069 ± 0.005 Å
α	77.6 ± 0.005°
β	85.9 ± 0.005°
γ	69.6 ± 0.005°
Cell volume	1492.3 ± 1.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0567
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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.	7705327.cif
255771	2020-09-01	cif/ Adding structures of 7705323, 7705324, 7705325, 7705326, 7705327 via cif-deposit CGI script.	7705327.cif