Crystallography Open Database

Information card for entry 4348309

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Coordinates	4348309.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H29 Cl3 Co N5 O7 P
Calculated formula	C40 H29 Cl3 Co N5 O7 P
Title of publication	A two-dimensional flexible porous coordination polymer based on Co(ii) and terpyridyl phosphine oxide
Authors of publication	Feng, Juan; Li, Hongmiao; Yang, Qiuli; Wei, Shi-Chao; Zhang, Jianyong; Su, Cheng-Yong
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	4
Pages of publication	388
a	23.862 ± 0.0006 Å
b	8.593 ± 0.0001 Å
c	19.0584 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3907.85 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0812
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1472
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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