Crystallography Open Database

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Searching space group like 'P 1 21/c 1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000128	CIF	Cr2 H12 N4 O7 Pd	P 1 21/c 1	7.771; 11.578; 11.852 90; 105.5; 90	1027.6	Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164
1000149	CIF	Al Ca F6 Na	P 1 21/c 1	8.7423; 5.1927; 20.35139 90; 91.499; 90	923.6	Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272
1000260	CIF	Co F4 Li	P 1 21/c 1	5.4354; 4.6527; 5.5392 90; 114.117; 90	127.9	Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11
1000261	CIF	Co F4 Li	P 1 21/c 1	5.4296; 4.6462; 5.5371 90; 114.244; 90	127.4	Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11
1000286	CIF	O8 P2 Sr Zn2	P 1 21/c 1	8.3232; 9.5101; 9.0317 90; 92.293; 90	714.3	Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry, 1990, 85, 164-168

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