Crystallography Open Database

Information card for entry 2000638

2000637 << 2000638 >> 2000639

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Coordinates	2000638.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 I Mn O5
Calculated formula	C5 I Mn O5
Title of publication	Pentacarbonyliodomanganese(I)
Authors of publication	Blake, A. J.; Johnson, B. F. G.; Sieker, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1708 - 1709
a	7.4783 ± 0.0015 Å
b	10.81 ± 0.003 Å
c	10.731 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	867.5 ± 0.4 Å³
Cell temperature	150 ± 0.1 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.0117
Weighted residual factors for significantly intense reflections	0.0163
Goodness-of-fit parameter for significantly intense reflections	0.68
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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