Crystallography Open Database

Information card for entry 2300172

Preview

Coordinates	2300172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H33 Cl2 Fe N7 O8
Calculated formula	C27 H33 Cl2 Fe N7 O8
SMILES	[Fe]12345[N](=Cc6[n]1c(ccc6)C)CCN(CC[N]3=Cc1[n]2c(ccc1)C)CC[N]4=Cc1[n]5c(ccc1)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
Title of publication	Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data
Authors of publication	Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp
Journal of publication	Journal of Applied Crystallography
Year of publication	2007
Journal volume	40
Journal issue	6
Pages of publication	1135 - 1145
a	10.529 ± 0.0004 Å
b	19.3683 ± 0.0007 Å
c	15.1933 ± 0.0006 Å
α	90°
β	91.541 ± 0.003°
γ	90°
Cell volume	3097.2 ± 0.2 Å³
Cell temperature	270 ± 2 K
Ambient diffraction temperature	270 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1262
Weighted residual factors for all reflections included in the refinement	0.1354
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.