Crystallography Open Database

Information card for entry 4300759

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Coordinates	4300759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 Cl2 Co N4 O10
Calculated formula	C19 H29 Cl2 Co N4 O10
Title of publication	Facile C‒H Bond Activation: Synthesis of the N4C Donor Set Pentadentate Ligand 1,4-Bis(2-pyridylmethyl)-1,4-diazacyclononane (dmpdacn) and a Structural Study of Its Alkyl‒Cobalt(III) Complex [Co(dmpdacn-C)(OH2)](ClO4)2·H2O and Its Hydroxylated Derivative [Co(dmpdacnOH-O)Cl](ClO4)2·C3H6O
Authors of publication	Zhou, Xiangting; Day, Anthony I.; Edwards, Alison J.; Willis, Anthony C.; Jackson, W. Gregory
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	2
Pages of publication	452 - 460
a	9.1169 ± 0.0002 Å
b	25.5635 ± 0.0006 Å
c	11.4461 ± 0.0002 Å
α	90°
β	108.463 ± 0.0013°
γ	90°
Cell volume	2530.32 ± 0.09 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Duplicate of	4308356
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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