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Searching space group like 'P -1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000507	CIF	C12 H47 Al7 F30 N8 O	P -1	9.1111; 10.2652; 11.3302 110.746; 102.016; 103.035	915.903	E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem., 2002, 628, 162
1000510	CIF	C23 H34 O4 Si	P -1	9.4586; 11.1593; 12.4892 89.406; 72.021; 70.117	1172.52	Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry, 2002, 2002, 514-525
1001202	CIF	La6 O18 Re4	P -1	6.858; 11.198; 5.673 105.32; 111.17; 92.94	386.6	Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3532-3535
1001254	CIF	Ge2 Nd2 O7	P -1	37.6093; 6.9222; 6.9234 91.456; 90.728; 95.15	1794.4	Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry, 1982, 45, 293-302
1001374	CIF	Ca Co O7 P2	P -1	6.5476; 6.5441; 6.5743 66.407; 83.264; 87.579	256.4	Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 1751-1756
1001375	CIF	Ba Co O7 P2	P -1	5.323; 7.5799; 7.1174 101.217; 84.191; 89.319	280.1	Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 903-907
1001380	CIF	K Mo2 O13 P3	P -1	8.846; 8.846; 10.01 56.488; 55.588; 68.868	537.5	Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie, 1989, 188, 77-83
1001394	CIF	Mo2 O23 P4 Si4	P -1	8.415; 5.215; 11.19 77.77; 77.77; 73.11	453.2	Leclaire, A; Borel, M M; Grandin, A; Raveau, B Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite Journal of Solid State Chemistry, 1989, 80, 250-255
1001427	CIF	Al0.5 K Mo1.5 O14 P4	P -1	4.8171; 7.133; 7.998 90.53; 92.95; 105.18	264.8	Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-), 1990, 46, 1368-1370
1001439	CIF	Mo Na0.3 O7 P2	P -1	4.8813; 7.011; 8.2563 91.4; 92.466; 106.551	270.4	Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 247-255
1001440	CIF	Mg3 O24 P6 Ti4	P -1	6.3911; 7.9616; 9.4299 67.614; 69.348; 79.327	414.4	Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ Journal of Solid State Chemistry, 1990, 84, 299-307
1001445	CIF	Mo2 Na O13 P3	P -1	6.352; 7.448; 10.991 75.08; 85.33; 79.1	493.1	Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry, 1990, 89, 10-15
1001511	CIF	Ba Ni O7 P2	P -1	5.317; 7.58; 7.116 101.26; 84.48; 89.49	279.9	Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type Acta Crystallographica B (39,1983-), 1991, 47, 608-617
1001544	CIF	Ag Mo3 O16 P3	P -1	6.403; 7.6; 12.769 80.11; 79.59; 83.82	600.2	Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 477-482
1001564	CIF	K O24 P7 V4	P -1	10.0846; 10.2309; 10.8283 112.757; 109.226; 104.675	874.9	Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ Journal of Solid State Chemistry, 1993, 104, 193-201
1001596	CIF	Cd O14 P4 V2	P -1	4.7833; 6.9698; 7.7644 89.41; 87.77; 73.16	247.6	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-), 1994, 50, 840-842
1001635	CIF	Li Mo3 O16 P3	P -1	6.374; 7.709; 12.529 80.03; 77.62; 81.8	588.7	Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin, 1995, 30, 523-529
1001646	CIF	O24 P6 V4 Zn3	P -1	6.349; 7.869; 9.324 105.32; 108.66; 101.23	405.3	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids Journal of Solid State Chemistry, 1995, 115, 140-145
1001669	CIF	Hg O14 P4 V2	P -1	4.848; 6.892; 8.077 92.65; 93.26; 106.23	258.2	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry, 1994, 4, 1889-1892
1001670	CIF	O14 P4 Pb V2	P -1	4.804; 7.113; 7.898 89.78; 92.62; 106.1	259	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry, 1994, 4, 1889-1892

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