Crystallography Open Database

Information card for entry 4110130

Preview

Coordinates	4110130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H17 Cr Mn N8 O2
Calculated formula	C10 H17 Cr Mn N8 O2
Title of publication	A Flexible Coordination Polymer Crystal Providing Reversible Structural and Magnetic Conversions
Authors of publication	Wakako Kaneko; Masaaki Ohba; Susumu Kitagawa
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	13706 - 13712
a	7.681 ± 0.003 Å
b	14.498 ± 0.005 Å
c	16.598 ± 0.006 Å
α	90°
β	97.326 ± 0.005°
γ	90°
Cell volume	1833.3 ± 1.2 Å³
Cell temperature	243.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	0.666
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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