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Searching space group like 'P 1 21 1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000131	CIF	Al Ba F5	P 1 21 1	5.2584; 9.7298; 7.3701 90; 90.875; 90	377	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
1000140	CIF	Ca H2 Na2 O8 P2	P 1 21 1	9.0652; 7.1468; 5.47 90; 98.782; 90	350.2	Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946
1000373	CIF	F2 Na O2 V	P 1 21 1	6.399; 3.59; 7.22 90; 110.29; 90	155.6	Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1001234	CIF	O38 P4 W10	P 1 21 1	6.5656; 5.285; 20.573 90; 96.18; 90	709.7	Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry, 1982, 44, 318-325
1001408	CIF	Mo8 O52 P12 Rb4	P 1 21 1	6.3847; 19.088; 9.7366 90; 107.05; 90	1134.5	Riou, D; Goreaud, M Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework Journal of Solid State Chemistry, 1989, 79, 99-106
1001451	CIF	Fe Li O7 P2	P 1 21 1	4.8229; 8.0813; 6.9419 90; 109.387; 90	255.2	Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin, 1990, 25, 1363-1369
1001468	CIF	Na O5 P V	P 1 21 1	6.5296; 8.4643; 7.1228 90; 115.237; 90	356.1	Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1992, 314, 585-589
1001699	CIF	Na4 Nb8 O32 P4	P 1 21 1	6.635; 5.352; 17.967 90; 90.33; 90	638	Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin, 1991, 26, 1051-1057
1001767	CIF	Li Mo O7 P2	P 1 21 1	4.8984; 8.3919; 7.034 90; 109.33; 90	272.8	Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594
1004010	CIF	C6 H18 Al F5 N2	P 1 21 1	7.898; 5.514; 12.672 90; 103.69; 90	536.182	S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences, 2000, 2, 143
1006164	CIF	H6 Hf O10 P2	P 1 21 1	5.3499; 6.5949; 12.3939 90; 98.594; 90	432.4	Suarez, M; Barcina, L M; Llavona, R; Rodriguez, J; Salvado, M A; Pertierra, P; Garcia-Granda, S Synthesis, crystal structure and intercalation behaviour of hafnium phosphate dihydrogenphosphate dihydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1998, 1998, 99-102
1008190	CIF	H2 Li2 O5 S	P 1 21 1	5.4537; 4.857; 8.1734 90; 107.367; 90	206.6	Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics, 1968, 48, 5561-5565
1008291	CIF	O14 P4 Rb2 Zn3	P 1 21 1	13.22; 7.224; 7.196 90; 92.08; 90	686.8	Averbuch-Pouchot, M T Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~ Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 113-119
1008658	CIF	Cs2 H16 O26 P6 Zn2	P 1 21 1	11.896; 12.663; 8.079 90; 94.33; 90	1213.5	Abid, S; Rzaigui, M; Averbuch-Pouchot, M T Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O Journal of Solid State Chemistry, 1994, 110, 180-184
1010246	CIF	H2 Li2 O5 S	P 1 21 1	5.43; 4.83; 8.14 90; 107.58; 90	203.5	Ziegler, G E The Crystal Structure of Lithium Sulphate Mono-Hydrate, Li~2~ S O~4~ (H~2~ O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 89, 456-461
1010803	CIF	Al3 Ca H12 K O22 Si5	P 1 21 1	10; 14.25; 8.62 90; 54.33; 90	997.9	Wyart, J; Chatelain, P Etude cristallographique de la christianite Bulletin de la Societe Francaise de Mineralogie (-71,1948), 1938, 61, 121-126
1010917	CIF	C2 Ba Ca O6	P 1 21 1	8.15; 5.22; 6.58 90; 106.3; 90	268.7	Gossner, B; Mussgnug, F Beitrag zur Kenntnis des Barytocalcits und seiner strukturellen Beziehungen zu anderen Stoffen Zentralblatt fuer Mineralogie und Geologie, A, 1930, 1930, 321-328
1011273	CIF	Al2 Ba H12 O22 Si6	P 1 21 1	9.8; 14.1; 8.66 90; 55.17; 90	982.3	Sekanina, J; Wyart, J Sur l'harmotome Bulletin de la Societe Francaise de Mineralogie (-71,1948), 1937, 60, 139-145
1011274	CIF	Al2 Ca4 H24 O19	P 1 21 1	9.6; 11.4; 16.84 90; 69; 90	1720.6	Tilley, C E; Megaw, H D; Hey, M H Hydrocalumite ((Ca O)4 (Al2 O3) (H2 O)12), a new mineral from Scawt Hill, Co. Antrim. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1934, 23, 607-615
1100115	CIF	C8 H22 Al F5 N2	P 1 21 1	7.887; 5.502; 15.812 90; 112.03; 90	636.053	E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences, 2002, 4, 1213-1219

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