Crystallography Open Database

Information card for entry 4307640

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Coordinates	4307640.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C135 H156 Cl6 Co6 N18 O45
Calculated formula	C135 H156 Cl6 Co6 N18 O45
Title of publication	Functional Tetrametallic Linker Modules for Coordination Polymers and Metal-Organic Frameworks
Authors of publication	Frank B. Johansson; Andrew D. Bond; Christine J. McKenzie
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2224 - 2236
a	25.1232 ± 0.0011 Å
b	25.1232 ± 0.0011 Å
c	25.1232 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	15857.1 ± 1.2 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.1153
Residual factor for significantly intense reflections	0.0878
Weighted residual factors for significantly intense reflections	0.24
Weighted residual factors for all reflections included in the refinement	0.2701
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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