Crystallography Open Database

Information card for entry 7235693

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Coordinates	7235693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Co N4 O5
Calculated formula	C28 H32 Co N4 O5
Title of publication	Structural and functional studies on coordination polymers based on 5-tert-butylisophthalic acid and N,N′-bis-(4-pyridylmethyl) piperazine
Authors of publication	Xu, Bo; Sun, Yi-Qiang; Li, Jie; Li, Cun-Cheng
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	49
Pages of publication	25588
a	10.192 ± 0.004 Å
b	12.0704 ± 0.0019 Å
c	12.078 ± 0.0015 Å
α	91.254 ± 0.012°
β	98.01 ± 0.03°
γ	106.54 ± 0.03°
Cell volume	1407.5 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0561
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1135
Weighted residual factors for all reflections included in the refinement	0.1231
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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