Crystallography Open Database

Information card for entry 2241623

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Structure parameters

Chemical name	<i>catena</i>-Poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ^2^<i>N</i>^1^:<i>N</i>^4^]
Formula	C16 H26 Co N2 O4
Calculated formula	C16 H26 Co N2 O4
Title of publication	Orientational disorder in the one-dimensional coordination polymer <i>catena</i>-poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ^2^<i>N</i>^1^:<i>N</i>^4^]
Authors of publication	Dumitru, Florina; Englert, Ulli; Braun, Beatrice
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	4
Pages of publication	548 - 551
a	7.7468 ± 0.0003 Å
b	15.1573 ± 0.0004 Å
c	7.2328 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	849.28 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0541
Weighted residual factors for all reflections included in the refinement	0.055
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181917 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/16.	2241623.cif 2241623.hkl
180665	2016-04-01	cif/ hkl/ Adding structures of 2241623 via cif-deposit CGI script.	2241623.cif 2241623.hkl