Crystallography Open Database

Information card for entry 2000188

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Coordinates	2000188.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H34 Mo N2 O12
Calculated formula	C26 Mo N2 O12
Title of publication	Structure of dicarbonylbis(η^2^-dimethyl 7-acetyl-7-azabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate-κ<i>N</i>)molybdenum(0)
Authors of publication	Wang, J.-C.; Sun, C.-H.; Chow, T. J.; Liu, L.-K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1991
Journal volume	47
Journal issue	11
Pages of publication	2459 - 2461
a	61.35 ± 0.004 Å
b	10.437 ± 0.0004 Å
c	17.7387 ± 0.0014 Å
α	90°
β	99.742 ± 0.006°
γ	90°
Cell volume	11194.5 ± 1.2 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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