Crystallography Open Database

Information card for entry 1549546

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Coordinates	1549546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Co N2 O10
Calculated formula	C16 H22 Co N2 O10
Title of publication	Co[(C6H10)(NH3)2][C6H2(COO)4]· 2H2O und Zn[(C6H12)(NH3)2][C6H2(COO)4]·1/2H2O - Zwei zeolithartige dreidimensionale Koordinationspolymere
Authors of publication	Köferstein, Roberto; Robl, Christian
Journal of publication	Zeitschrift für anorganische und allgemeine Chemie
Year of publication	2003
Journal volume	629
Journal issue	1213
Pages of publication	2186
a	10.6592 ± 0.0008 Å
b	15.6897 ± 0.0009 Å
c	11.4088 ± 0.0009 Å
α	90°
β	90.101 ± 0.006°
γ	90°
Cell volume	1908 ± 0.2 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.023
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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