Crystallography Open Database

Information card for entry 2100807

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C38 H45 B2 Cl3 Fe2 N6 O8
Calculated formula	C38 H45 B2 Cl3 Fe2 N6 O8
Title of publication	Structural studies of oxygen-bridged iron compounds
Authors of publication	Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	444 - 449
a	10.535 ± 0.013 Å
b	13.91 ± 0.02 Å
c	15.18 ± 0.02 Å
α	91.67 ± 0.12°
β	106.45 ± 0.11°
γ	94.53 ± 0.12°
Cell volume	2124 ± 5 Å³
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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