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

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000002	CIF	C3 D3 O7 Sr	P 1 21/n 1	6.341; 16.88; 5.7798 90; 97.6; 90	613.2	Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C. Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2001, 157, 283-288
1000005	CIF	F16 H3 O6 Sr5 V3	P 1 21/n 1	11.217; 8.1775; 19.887 90; 105.999; 90	1753.4	no bibliography
1000101	CIF	Co3 H4 O10 P2	P 1 21/n 1	7.531; 7.516; 7.7 90; 121.91; 90	370	Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285
1000102	CIF	Co3 H4 O10 P2	P 1 21/n 1	7.5024; 7.4896; 7.6716 90; 121.864; 90	366.1	Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285
1000122	CIF	Ba F5 Fe	P 1 21/n 1	9.532; 7.901; 11.398 90; 93.45; 90	856.9	Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000130	CIF	Al Ba F5	P 1 21/n 1	5.1517; 19.56659; 7.5567 90; 92.426; 90	761	Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291
1000143	CIF	H0.67 Li0.33 O3 Sb	P 1 21/n 1	5.2526; 4.7331; 8.6322 90; 90.8; 90	214.6	Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214
1000148	CIF	Li6 O18 P6	P 1 21/n 1	7.9911; 17.03189; 5.3208 90; 99.433; 90	714.4	Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264
1000201	CIF	Ba2 Co F9 Fe	P 1 21/n 1	7.486; 17.757; 5.687 90; 90.87; 90	755.9	de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale, 1981, 18, 659-666
1000203	CIF	Ba Cr2 F9 Na	P 1 21/n 1	7.38; 17.311; 5.398 90; 91.14; 90	689.5	Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides. Journal of Fluorine Chemistry, 1983, 23, 442-442
1000204	CIF	Ba Cr2 F9 Na	P 1 21/n 1	7.318; 17.311; 5.398 90; 91.14; 90	683.7	Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297
1000205	CIF	Ba F9 Fe2 Na	P 1 21/n 1	7.363; 17.527; 5.484 90; 91.5; 90	707.5	Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297
1000219	CIF	Ba F9 Fe2 Na	P 1 21/n 1	7.3236; 17.4525; 5.4586 90; 91.84; 90	697.3	De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~ Solid State Communications, 1985, 55, 887-890
1000338	CIF	Ba3 Cr4 F20 Na2	P 1 21/n 1	7.262; 20.668; 5.431 90; 90.76; 90	815.1	Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698
1000377	CIF	Ga2 H9 N O11 P2	P 1 21/n 1	9.689; 9.703; 9.788 90; 102.78; 90	897.4	Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000427	CIF	Bi2 O11 Te4	P 1 21/n 1	6.9909; 7.9593; 18.89629 90; 95.176; 90	1047.2	Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. On the crystal structure of Bi2Te4O11 Locality: synthetic Australian Journal of Chemistry, 1992, 45, 1415-1425
1000430	CIF	F2 Fe O4 P Sr	P 1 21/n 1	5.207; 12.216; 7.037 90; 103; 90	436.1	Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404
1000435	CIF	Fe2 H9 N O11 P2	P 1 21/n 1	9.8232; 9.7376; 9.8716 90; 102.803; 90	920.8	Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1000458	CIF	C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3	P 1 21/n 1	8.674; 10.19; 16.82599 90; 94.21; 90	1483.2	Loiseau, T; Taulelle, F; Ferey, G Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 Microporous Materials, 1997, 9, 83-93
1000486	CIF	F2 Ga H O8 P2 Sr2	P 1 21/n 1	8.257; 7.205; 13.596 90; 108.02; 90	769.2	Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132

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