Crystallography Open Database

Information card for entry 7701365

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Coordinates	7701365.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H60 Cl2 Mn N8 O10
Calculated formula	C58 H60 Cl2 Mn N8 O10
Title of publication	Ab Initio Powder X-Ray Diffraction Structural Analysis of Bispidine Based 1D Coordination Polymer: Insight into their Guest Responsive Behaviour.
Authors of publication	Lippi, Martina; Cametti, Massimo; Marti-Rujas, Javier
Journal of publication	Dalton Transactions
Year of publication	2019
a	13.5314 ± 0.0015 Å
b	11.6837 ± 0.0015 Å
c	11.0973 ± 0.0014 Å
α	109.547 ± 0.006°
β	117.302 ± 0.01°
γ	89.773 ± 0.012°
Cell volume	1445.6 ± 0.4 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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