Crystallography Open Database

Information card for entry 7705185

Preview

Coordinates	7705185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H56 Fe N3 Si2
Calculated formula	C36 H56 Fe N3 Si2
Title of publication	Syntheses and characterizations of iron complexes of bulky <i>o</i>-phenylenediamide ligand.
Authors of publication	Liang, Qiuming; Lin, Jack H.; DeMuth, Joshua C.; Neidig, Michael L.; Song, Datong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12287 - 12297
a	13.5549 ± 0.0012 Å
b	17.0278 ± 0.0019 Å
c	16.221 ± 0.002 Å
α	90°
β	98.742 ± 0.004°
γ	90°
Cell volume	3700.5 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1029
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1274
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
257555 (current)	2020-10-06	cif/ Updating files of 7705182, 7705183, 7705184, 7705185, 7705186, 7705187, 7705188, 7705189, 7705190, 7705191 Original log message: Adding full bibliography for 7705182--7705191.cif.	7705185.cif
255416	2020-08-18	cif/ Adding structures of 7705182, 7705183, 7705184, 7705185, 7705186, 7705187, 7705188, 7705189, 7705190, 7705191 via cif-deposit CGI script.	7705185.cif