Crystallography Open Database

Information card for entry 7200482

7200481 << 7200482 >> 7200483

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Coordinates	7200482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H46 N8 Ni2 O11
Calculated formula	C48 H46 N8 Ni2 O11
Title of publication	Four-, and six-connected entangled frameworks based on flexible bis(imidazole) ligands and long dicarboxylate anions
Authors of publication	Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	151 - 159
a	8.8554 ± 0.0011 Å
b	19.877 ± 0.002 Å
c	26.017 ± 0.003 Å
α	90°
β	97.727 ± 0.002°
γ	90°
Cell volume	4537.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0845
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.0854
Weighted residual factors for all reflections included in the refinement	0.0947
Goodness-of-fit parameter for all reflections included in the refinement	0.878
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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