Crystallography Open Database

Information card for entry 2100772

Preview

Coordinates	2100772.cif
Original IUCr paper	HTML

Structure parameters

Formula	C48 H38 Cu2 N2 O8
Calculated formula	C48 H38 Cu2 N2 O8
Title of publication	Magneto-structural correlation in dimeric copper(II) benzoates
Authors of publication	Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	3
Pages of publication	253 - 261
a	10.684 ± 0.003 Å
b	10.78 ± 0.002 Å
c	10.207 ± 0.002 Å
α	92.55 ± 0.02°
β	109.78 ± 0.03°
γ	68.44 ± 0.02°
Cell volume	1024.5 ± 0.5 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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