Crystallography Open Database

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Searching space group like 'P -1'

COD ID: 1000004
CIF file	Formula: - C29 H30 Cu I P2 - Comments: () Space group: P -1 Cell volume: 1364.9 Cell parameters: 9.899; 11.729; 12.259; 103.442; 96.291; 95.56;

COD ID: 1000023
CIF file	Formula: - Cu3 Fe4 O24 P6 - Comments: () Space group: P -1 Cell volume: 406.34 Cell parameters: 7.9296; 9.3275; 6.2555; 107.16; 101.011; 105.83;

COD ID: 1000034
CIF file	Formula: - Al2 Ca O8 Si2 - Comments: Wainwright, J E; Starkey, J A refinement of the structure of anorthite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 133 (1971) 75-84 Space group: P -1 Cell volume: 1336.3 Cell parameters: 8.173; 12.869; 14.165; 93.113; 115.913; 91.261;

COD ID: 1000072
CIF file	Formula: - H5 O7 P V - Comments: Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction Journal of Solid State Chemistry 79 (1989) 169-176 Space group: P -1 Cell volume: 528.8 Cell parameters: 5.659; 7.578; 12.623; 89.66; 102.14; 92.23;

COD ID: 1000094
CIF file	Formula: - Ni O6 V2 - Comments: Le Bail, A; Lafontaine, M A Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth European Journal of Solid State Inorganic Chemistry 27 (1990) 671-680 Space group: P -1 Cell volume: 293.9 Cell parameters: 7.13; 4.791; 8.825; 90.16; 102.13; 94.19;

COD ID: 1000124
CIF file	Formula: - Fe Mo O7 V - Comments: Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry 32 (1995) 883-892 Space group: P -1 Cell volume: 286.4 Cell parameters: 5.5703; 6.6741; 7.9032; 96.174; 90.26; 101.273;

COD ID: 1000214

CIF file

Formula: - Ba6 Cu11 F34 -
Comments: Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides Journal of Solid State Chemistry 62 (1986) 164-171
Space group: P -1
Cell volume: 698.1
Cell parameters: 7.49; 10.031; 10.271; 82.98; 73.88; 70.42;

COD ID: 1000245
CIF file	Formula: - F6 Fe Nb - Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176 Space group: P -1 Cell volume: 464.6 Cell parameters: 7.793; 7.7398; 7.7435; 86.585; 87.046; 86.138;

COD ID: 1000246
CIF file	Formula: - F6 Fe Nb - Comments: Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials 74 (1988) 165-176 Space group: P -1 Cell volume: 461.8 Cell parameters: 7.7994; 7.7143; 7.7206; 86.483; 86.968; 85.687;

COD ID: 1000248
CIF file	Formula: - Ba2 F18 Ni7 - Comments: Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications 65 (1988) 185-188 Space group: P -1 Cell volume: 333.8 Cell parameters: 6.937; 7.229; 7.456; 94.37; 93.16; 115.86;

COD ID: 1000249
CIF file	Formula: - Ba2 F18 Ni7 - Comments: Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~ Solid State Communications 65 (1988) 185-188 Space group: P -1 Cell volume: 331.9 Cell parameters: 6.924; 7.218; 7.437; 94.39; 93.2; 115.82;

COD ID: 1000270
CIF file	Formula: - Mo10 O34 Tl8 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 842.5 Cell parameters: 7.703; 10.703; 12.216; 97.68; 118.76; 99.81;

COD ID: 1000271
CIF file	Formula: - H32 Mo10 N8 O34 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 876.9 Cell parameters: 7.75; 11.038; 12.421; 98.52; 119.87; 99.18;

COD ID: 1000283
CIF file	Formula: - H8 Mo4 N2 O13 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry 26 (1989) 593-601 Space group: P -1 Cell volume: 590.9 Cell parameters: 8.264; 8.344; 10.245; 104.61; 106.05; 109.67;

COD ID: 1000287
CIF file	Formula: - Cs4 Nb2 O23 Si8 - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) European Journal of Solid State Inorganic Chemistry 27 (1990) 435-442 Space group: P -1 Cell volume: 563 Cell parameters: 7.016; 7.84; 11.066; 77.16; 89.95; 72.02;

COD ID: 1000346
CIF file	Formula: - Cu3 Fe4 O24 V6 - Comments: Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G $-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties Journal of Solid State Chemistry 108 (1994) 1-10 Space group: P -1 Cell volume: 461.9 Cell parameters: 6.6; 8.048; 9.759; 106.08; 103.72; 102.28;

COD ID: 1000403
CIF file	Formula: - Ba2 Cu F12 V2 - Comments: Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network Journal of Solid State Chemistry 62 (1986) 158-163 Space group: P -1 Cell volume: 233 Cell parameters: 5.365; 6.95; 7.433; 65.05; 70.26; 73.19;

COD ID: 1000487

CIF file

Formula: - F2 Fe2 H O12 P3 Sr2 -
Comments: 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 35(2) (1998) 117-132
Space group: P -1
Cell volume: 550.6
Cell parameters: 8.072; 8.794; 8.885; 102.46; 115.95; 89.95;

COD ID: 1000497
CIF file	Formula: - Ba2 F18 Zn7 - Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Structure cristalline de Ba2 Zn7 F18 Revue de Chimie Minerale 23 (1986) 497-507 Space group: P -1 Cell volume: 342.3 Cell parameters: 7.032; 7.292; 7.505; 94.24; 92.82; 116.39;

COD ID: 1000506
CIF file	Formula: - C12 H48 Al7 F29 N8 O2 - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 877.962 Cell parameters: 8.438; 10.125; 10.853; 106.56; 96.48; 94.03;

COD ID: 1000507
CIF file	Formula: - C12 H47 Al7 F30 N8 O - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 915.903 Cell parameters: 9.1111; 10.2652; 11.3302; 110.746; 102.016; 103.035;

COD ID: 1000510

CIF file

Formula: - C23 H34 O4 Si -
Comments: 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(3) (2002) 514-525
Space group: P -1
Cell volume: 1172.52
Cell parameters: 9.4586; 11.1593; 12.4892; 89.406; 72.021; 70.117;

COD ID: 1001202
CIF file	Formula: - La6 O18 Re4 - Comments: 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) 34 (1978) 3532-3535 Space group: P -1 Cell volume: 386.6 Cell parameters: 6.858; 11.198; 5.673; 105.32; 111.17; 92.94;

COD ID: 1001254
CIF file	Formula: - Ge2 Nd2 O7 - Comments: Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry 45 (1982) 293-302 Space group: P -1 Cell volume: 1794.4 Cell parameters: 37.6093; 6.9222; 6.9234; 91.456; 90.728; 95.15;

COD ID: 1001374

CIF file

Formula: - Ca Co O7 P2 -
Comments: 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-) 307 (1988) 1751-1756
Space group: P -1
Cell volume: 256.4
Cell parameters: 6.5476; 6.5441; 6.5743; 66.407; 83.264; 87.579;

COD ID: 1001375

CIF file

Formula: - Ba Co O7 P2 -
Comments: 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-) 307 (1988) 903-907
Space group: P -1
Cell volume: 280.1
Cell parameters: 5.323; 7.5799; 7.1174; 101.217; 84.191; 89.319;

COD ID: 1001380
CIF file	Formula: - K Mo2 O13 P3 - Comments: 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 188(1-4) (1989) 77-83 Space group: P -1 Cell volume: 537.5 Cell parameters: 8.846; 8.846; 10.01; 56.488; 55.588; 68.868;

COD ID: 1001394
CIF file	Formula: - Mo2 O23 P4 Si4 - Comments: 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 80 (1989) 250-255 Space group: P -1 Cell volume: 453.2 Cell parameters: 8.415; 5.215; 11.19; 77.77; 77.77; 73.11;

COD ID: 1001427
CIF file	Formula: - Al0.5 K Mo1.5 O14 P4 - Comments: 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-) 46 (1990) 1368-1370 Space group: P -1 Cell volume: 264.8 Cell parameters: 4.8171; 7.133; 7.998; 90.53; 92.95; 105.18;

COD ID: 1001439
CIF file	Formula: - Mo Na0.3 O7 P2 - Comments: 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-) 184 (1988) 247-255 Space group: P -1 Cell volume: 270.4 Cell parameters: 4.8813; 7.011; 8.2563; 91.4; 92.466; 106.551;

COD ID: 1001440
CIF file	Formula: - Mg3 O24 P6 Ti4 - Comments: 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 84 (1990) 299-307 Space group: P -1 Cell volume: 414.4 Cell parameters: 6.3911; 7.9616; 9.4299; 67.614; 69.348; 79.327;

COD ID: 1001445
CIF file	Formula: - Mo2 Na O13 P3 - Comments: 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 89 (1990) 10-15 Space group: P -1 Cell volume: 493.1 Cell parameters: 6.352; 7.448; 10.991; 75.08; 85.33; 79.1;

COD ID: 1001511
CIF file	Formula: - Ba Ni O7 P2 - Comments: 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-) 47 (1991) 608-617 Space group: P -1 Cell volume: 279.9 Cell parameters: 5.317; 7.58; 7.116; 101.26; 84.48; 89.49;

COD ID: 1001544

CIF file

Formula: - Ag Mo3 O16 P3 -
Comments: 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) 316 (1993) 477-482
Space group: P -1
Cell volume: 600.2
Cell parameters: 6.403; 7.6; 12.769; 80.11; 79.59; 83.82;

COD ID: 1001564
CIF file	Formula: - K O24 P7 V4 - Comments: 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 104 (1993) 193-201 Space group: P -1 Cell volume: 874.9 Cell parameters: 10.0846; 10.2309; 10.8283; 112.757; 109.226; 104.675;

COD ID: 1001596
CIF file	Formula: - Cd O14 P4 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-) 50 (1994) 840-842 Space group: P -1 Cell volume: 247.6 Cell parameters: 4.7833; 6.9698; 7.7644; 89.41; 87.77; 73.16;

COD ID: 1001635
CIF file	Formula: - Li Mo3 O16 P3 - Comments: 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 30(4) (1995) 523-529 Space group: P -1 Cell volume: 588.7 Cell parameters: 6.374; 7.709; 12.529; 80.03; 77.62; 81.8;

COD ID: 1001646
CIF file	Formula: - O24 P6 V4 Zn3 - Comments: 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 115 (1995) 140-145 Space group: P -1 Cell volume: 405.3 Cell parameters: 6.349; 7.869; 9.324; 105.32; 108.66; 101.23;

COD ID: 1001669
CIF file	Formula: - Hg O14 P4 V2 - Comments: 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 4(12) (1994) 1889-1892 Space group: P -1 Cell volume: 258.2 Cell parameters: 4.848; 6.892; 8.077; 92.65; 93.26; 106.23;

COD ID: 1001670
CIF file	Formula: - O14 P4 Pb V2 - Comments: 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 4(12) (1994) 1889-1892 Space group: P -1 Cell volume: 259 Cell parameters: 4.804; 7.113; 7.898; 89.78; 92.62; 106.1;

COD ID: 1001730
CIF file	Formula: - Mo3 Na O16 P3 - Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16 Journal of Solid State Chemistry 95 (1991) 168-175 Space group: P -1 Cell volume: 598.1 Cell parameters: 6.4023; 7.6097; 12.7395; 80.031; 79.039; 83.517;

COD ID: 1001783
CIF file	Formula: - Fe3 H16 O16 P2 - Comments: Dormann, J.; Gasperin, M.; Poullen, J. F. Etude structurale de la sequence d'oxydation de la vivianite Fe3(PO4)28(H2O) Bulletin de Mineralogie 105 (1982) 147-160 Space group: P -1 Cell volume: 312.6 Cell parameters*: 7.84; 9.11; 4.67; 95.04; 96.94; 107.72;

COD ID: 1001815
CIF file	Formula: - Li3 Mo3 O17 P3 - Comments: Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 Journal of Solid State Chemistry 133 (1997) 391-399 Space group: P -1 Cell volume: 1247.8 Cell parameters: 11.946; 12.716; 8.274; 90.26; 96.87; 89.67;

COD ID: 1004000
CIF file	Formula: - C6 H30 N6 S8 W6 - Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674 Space group: P -1 Cell volume: 619.1 Cell parameters: 9.0847; 9.1602; 9.566; 103.732; 116.622; 106.265;

COD ID: 1004002

CIF file

Formula: - C114 H96 P6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 5111
Cell parameters: 14.6107; 16.6282; 21.2344; 96.3869; 93.7166; 92.1225;

COD ID: 1004005

CIF file

Formula: - C54 H78 N6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 1663.41
Cell parameters: 12.1751; 12.5456; 12.7678; 111.532; 110.339; 93.1387;

COD ID: 1004028

CIF file

Formula: - C10 H30 Co4 Ga6 N4 O41 P10 -
Comments: Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.; Rouleau, L. Synthesis and crystal structure of IM-6, a new open framework cobalt-gallium phosphate with 10- and 12-membered pore openings Chemistry - A European Journal 9(4) (2003) 856-861
Space group: P -1
Cell volume: 1321.2
Cell parameters: 9.848; 12.47; 12.603; 63.47; 74.56; 76.03;

COD ID: 1004032
CIF file	Formula: - C12 H43 F6 Ga5 N4 O22 P4 - Comments: Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of the new layered fluorogallophosphate Mu-23 Chemistry - A European Journal 8(7) (2002) 1614-1620 Space group: P -1 Cell volume: 838.9 Cell parameters: 8.735; 8.864; 12.636; 98.36; 100.18; 115.84;

COD ID: 1004041
CIF file	Formula: - H2 K3 N O7 S2 - Comments: Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1308-1312 Space group: P -1 Cell volume: 422 Cell parameters: 8.126; 7.978; 6.762; 103.36; 90.98; 97.86;

COD ID: 1004100
CIF file	Formula: - Ni2 O8 P2 Sr - Comments: Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry 104 (1993) 453-459 Space group: P -1 Cell volume: 299.1 Cell parameters: 5.468; 6.667; 9.156; 110.58; 100.87; 98.01;

COD ID: 1004121
CIF file	Formula: - Co2 H40 N2 O44 V10 - Comments: Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O) European Journal of Solid State Inorganic Chemistry 34 (1997) 1011-1026 Space group: P -1 Cell volume: 901.3 Cell parameters: 8.836; 10.865; 11.052; 65.18; 74.12; 71.57;

COD ID: 1004132
CIF file	Formula: - O4 Pb Pt2 - Comments: Tancret, N; Obbade, S; Bettahar, N; Abraham, F Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4 Journal of Solid State Chemistry 124 (1996) 309-318 Space group: P -1 Cell volume: 184 Cell parameters: 6.1161; 6.6504; 5.5502; 97.178; 108.803; 115.241;

COD ID: 1004143
CIF file	Formula: - Bi O8 P Pb4 - Comments: Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry 142 (1999) 80-88 Space group: P -1 Cell volume: 463.6 Cell parameters: 6.215; 7.44; 10.498; 100.19; 103.73; 90.05;

COD ID: 1005035
CIF file	Formula: - Ba9 N12 Nb2 - Comments: Clarke, S J; DiSalvo, F J Barium niobium nitride azide: Ba9 (NbN4)2 N (N3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 109-310 Space group: P -1 Cell volume: 941.3 Cell parameters: 7.9979; 9.6273; 12.6441; 75.867; 85.69; 87.868;

COD ID: 1007006
CIF file	Formula: - Ba3 H12 O24 P6 - Comments: Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1892-1894 Space group: P -1 Cell volume: 1086.2 Cell parameters: 7.547; 11.975; 13.068; 108.58; 100.35; 95.54;

COD ID: 1007008

CIF file

Formula: - H8 N2 O13 P4 Si -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (NH~4~)~2~SiP~4~O~13~: un nouvel exemple de silicium hexacoordiné Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(11) (1976) 2957-2960
Space group: P -1
Cell volume: 554
Cell parameters: 15.14; 7.684; 4.861; 97.86; 96.74; 83.89;

COD ID: 1007011

CIF file

Formula: - Ba Cr2 H3 O11 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 499.4
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;

COD ID: 1007012

CIF file

Formula: - Ba Cr2 H7 O13 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 584
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;

COD ID: 1007023
CIF file	Formula: - Cu4 O9 P2 - Comments: Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry 25 (1978) 39-47 Space group: P -1 Cell volume: 336.3 Cell parameters: 7.528; 8.09; 6.272; 113.68; 81.56; 105.77;

COD ID: 1007024
CIF file	Formula: - Ba H4 O8 P2 - Comments: Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1671-1672 Space group: P -1 Cell volume: 362.7 Cell parameters: 8.032; 7.013; 7.202; 109.36; 104.46; 96;

COD ID: 1007025
CIF file	Formula: - H6 K O10.5 P2 Zn2 - Comments: Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1143-1148 Space group: P -1 Cell volume: 954.3 Cell parameters: 9.109; 13.543; 8.814; 102.21; 113.35; 95.92;

COD ID: 1007026
CIF file	Formula: - Ag3 H2 O10 P3 - Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2264-2267 Space group: P -1 Cell volume: 453.1 Cell parameters: 7.8; 7.796; 9.276; 115.15; 115.15; 88.93;

COD ID: 1007028
CIF file	Formula: - Cu2 Li2 O18 P6 - Comments: Laugt, M; Durif, A Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2118-2121 Space group: P -1 Cell volume: 671 Cell parameters: 9.485; 9.419; 9.379; 111.73; 106.25; 106.8;

COD ID: 1007030
CIF file	Formula: - Ag2 Cr2 O7 - Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3335-3337 Space group: P -1 Cell volume: 302.4 Cell parameters: 6.968; 7.148; 6.544; 110.82; 96.11; 91.05;

COD ID: 1007037
CIF file	Formula: - H24 N4 O14 P2 Te - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1444-1447 Space group: P -1 Cell volume: 400.5 Cell parameters: 11.51; 6.484; 6.329; 118.15; 105.8; 84.36;

COD ID: 1007039
CIF file	Formula: - H50 N6 O52 W12 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1675-1677 Space group: P -1 Cell volume: 2540.4 Cell parameters: 11.94; 13.21; 16.63; 102.46; 97.31; 88.61;

COD ID: 1007044
CIF file	Formula: - H36 Na6 O46 V10 - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure d'un Decavanadate d'Hexasodium Hydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 680-682 Space group: P -1 Cell volume: 995.7 Cell parameters: 11.65; 10.85; 8.56; 101.23; 99.44; 105.48;

COD ID: 1007052
CIF file	Formula: - H6 K2 O10 S Te - Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Potassium Sulfate Tellurate: Te (O H)~6~ K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2743-2745 Space group: P -1 Cell volume: 471.6 Cell parameters: 6.243; 6.647; 13.405; 73.14; 103.05; 116.97;

COD ID: 1007053
CIF file	Formula: - As4 Cd H10 O16 - Comments: Boudjada, A; Durif, A; Guitel, J C Structure d'un Orthoarsenate Acide de Cadmium: Cd H~10~ (As O~4~)~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 133-135 Space group: P -1 Cell volume: 348.4 Cell parameters: 5.69; 7.42; 8.6; 105.17; 95.13; 91.85;

COD ID: 1007084
CIF file	Formula: - Na4 O18 P6 Pb - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 307-313 Space group: P -1 Cell volume: 378.3 Cell parameters: 7.268; 8.151; 7.851; 121.52; 102.06; 73;

COD ID: 1007087
CIF file	Formula: - H32 N4 O26 P4 Te2 - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry 41 (1982) 153-159 Space group: P -1 Cell volume: 651.8 Cell parameters: 11.845; 8.554; 7.433; 66.28; 95.91; 76;

COD ID: 1007096
CIF file	Formula: - H9 K3 O14 P2 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O) Acta Crystallographica C (39,1983-) 39 (1983) 27-28 Space group: P -1 Cell volume: 665.9 Cell parameters: 15.98; 7.226; 6.253; 109.49; 84.34; 101.83;

COD ID: 1007098
CIF file	Formula: - H Na2 O9 P3 - Comments: Averbuch-Pouchot, M T; Guitel, J C; Durif, A Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~ Acta Crystallographica C (39,1983-) 39 (1983) 809-810 Space group: P -1 Cell volume: 376.5 Cell parameters: 7.788; 7.809; 7.129; 116.69; 103.41; 81.94;

COD ID: 1007134
CIF file	Formula: - Cu H8 Na4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Preparation and Crystal Structure of Copper Tetrasodium Trimetaphosphate Tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 514 (1984) 85-91 Space group: P -1 Cell volume: 452.9 Cell parameters: 7.897; 8.361; 7.115; 102.55; 97.85; 84;

COD ID: 1007137

CIF file

Formula: - Ag Co O4 P -
Comments: Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~ Materials Research Bulletin 13 (1978) 983-988
Space group: P -1
Cell volume: 323
Cell parameters: 9.516; 5.547; 6.572; 102.33; 106.27; 80.13;

COD ID: 1007143
CIF file	Formula: - Cu H8 Na4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 514 (1984) 85-91 Space group: P -1 Cell volume: 454.2 Cell parameters: 7.907; 8.364; 7.122; 102.46; 97.89; 84.04;

COD ID: 1007150
CIF file	Formula: - H12 O18 P4 Sr2 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-) 42 (1986) 927-928 Space group: P -1 Cell volume: 381.7 Cell parameters: 6.644; 7.365; 8.618; 101.62; 109.98; 95.65;

COD ID: 1007153
CIF file	Formula: - Ba H6 Na O12 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-) 43 (1987) 390-392 Space group: P -1 Cell volume: 546.4 Cell parameters: 7.067; 9.071; 9.906; 116.46; 95.97; 74.03;

COD ID: 1007154
CIF file	Formula: - H22 N2 Ni O19 P4 - Comments: Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry 60 (1985) 6-12 Space group: P -1 Cell volume: 948.3 Cell parameters: 13.841; 9.621; 7.482; 98.05; 97.25; 103.01;

COD ID: 1007160
CIF file	Formula: - O13 P4 Pb3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-) 43 (1987) 631-632 Space group: P -1 Cell volume: 552.4 Cell parameters: 7.83; 7.347; 10.215; 104.35; 101.81; 94.27;

COD ID: 1007172
CIF file	Formula: - H4 K4 O14 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132 Space group: P -1 Cell volume: 739.8 Cell parameters: 8.165; 8.228; 11.154; 97.37; 95.43; 88.84;

COD ID: 1007173
CIF file	Formula: - H4 K2 Na2 O14 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132 Space group: P -1 Cell volume: 675.7 Cell parameters: 11.341; 7.907; 7.918; 89.94; 106.95; 95.61;

COD ID: 1007175
CIF file	Formula: - H8 Na4 O16 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132 Space group: P -1 Cell volume: 371.3 Cell parameters: 6.652; 9.579; 6.32; 103.4; 106.98; 93.28;

COD ID: 1007186

CIF file

Formula: - Cs6 H12 O24 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du cyclohexaphosphate de cesium hexahydrate: Cs~6~ P~6~ O~18~ (H~2~ O)~6~ et donnees cristallographiques sur Rb~6~ P~6~ O~18~ (H~2~ O)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 308 (1989) 1699-1702
Space group: P -1
Cell volume: 706.7
Cell parameters: 9.904; 9.898; 9.013; 111.53; 106.53; 60.08;

COD ID: 1007187
CIF file	Formula: - H34 N6 O26 P6 Te - Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium cyclo-hexaphosphate tellurate dihydrate Acta Crystallographica, Section C: Crystal Structure Communications 46(2) (1990) 179-181 Space group: P -1 Cell volume: 714.2 Cell parameters: 9.899; 11.042; 7.632; 109.53; 106.74; 100.91;

COD ID: 1007190
CIF file	Formula: - H32 N6 O28 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2026-2028 Space group: P -1 Cell volume: 643.8 Cell parameters: 10.365; 9.278; 7.28; 108.39; 100.3; 96.02;

COD ID: 1007192
CIF file	Formula: - Ca2 H16 Li2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 46 (1990) 968-970 Space group: P -1 Cell volume: 535.6 Cell parameters: 7.767; 10.144; 7.225; 105.17; 102.76; 84.95;

COD ID: 1007194

CIF file

Formula: - H12 Na4 O24 P6 Rb2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P -1
Cell volume: 572.7
Cell parameters: 7.532; 9.752; 8.73; 113.92; 102.29; 85;

COD ID: 1007195
CIF file	Formula: - Cu2 H24 N2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1148-1150 Space group: P -1 Cell volume: 568.7 Cell parameters: 7.413; 9.334; 9.634; 116.23; 107.98; 83.1;

COD ID: 1007196
CIF file	Formula: - Ag4 H4 Li2 O20 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-) 47 (1991) 1150-1152 Space group: P -1 Cell volume: 430.8 Cell parameters: 8.408; 7.602; 7.566; 107.47; 106.09; 72.64;

COD ID: 1007197

CIF file

Formula: - H26 O40 P6 Rb6 Te3 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: P -1
Cell volume: 959.2
Cell parameters: 11.222; 8.077; 11.731; 111.11; 104.66; 83.25;

COD ID: 1007198

CIF file

Formula: - H22 N8 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1579-1583
Space group: P -1
Cell volume: 517.4
Cell parameters: 8.175; 7.926; 8.457; 105.05; 102.08; 86.42;

COD ID: 1007201
CIF file	Formula: - Cl H30 N7 O19 P6 - Comments: Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry 30 (1993) 447-459 Space group: P -1 Cell volume: 1227.1 Cell parameters: 6.738; 10.101; 19.33; 101.48; 90.84; 107.31;

COD ID: 1007209
CIF file	Formula: - H12 Na8 O30 P8 - Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry 98 (1992) 213-218 Space group: P -1 Cell volume: 709.5 Cell parameters: 6.622; 10.031; 11.25; 104.06; 101.21; 90.88;

COD ID: 1007210
CIF file	Formula: - H42 N8 O32 P8 Te - Comments: Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-) 49 (1993) 361-363 Space group: P -1 Cell volume: 1675.8 Cell parameters: 15.146; 11.049; 12.189; 117.15; 109.72; 90.54;

COD ID: 1007214
CIF file	Formula: - H24 N2 O26 P6 Zn2 - Comments: Averbuch-Pouchot, M T; Durif, A Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O European Journal of Solid State Inorganic Chemistry 30 (1993) 573-581 Space group: P -1 Cell volume: 579.5 Cell parameters: 8.717; 10.297; 7.409; 104.82; 111.03; 70.96;

COD ID: 1007216

CIF file

Formula: - H10 K8 O32 P8 Te -
Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O Zeitschrift fuer Kristallographie (149,1979-) 204 (1993) 143-152
Space group: P -1
Cell volume: 791.7
Cell parameters: 11.315; 10.67; 7.547; 108.72; 100.3; 66.8;

COD ID: 1007220
CIF file	Formula: - Ag4 H20 K6 O40 P10 - Comments: Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry 97 (1992) 299-304 Space group: P -1 Cell volume: 1017.8 Cell parameters: 14.267; 7.305; 10.319; 105.38; 101.03; 87.51;

COD ID: 1007222
CIF file	Formula: - H8 Li Na2 O13 P3 - Comments: Averbuch-Pouchot, M - T; Durif, A Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O European Journal of Solid State Inorganic Chemistry 30 (1993) 1075-1082 Space group: P -1 Cell volume: 578.8 Cell parameters: 6.905; 9.346; 9.876; 95; 104.36; 107.75;

COD ID: 1007224
CIF file	Formula: - C2 H20 Cu Li2 N6 O22 P6 - Comments: Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry 30 (1993) 943-951 Space group: P -1 Cell volume: 585 Cell parameters: 9.455; 9.211; 7.503; 108.17; 109.56; 84.72;

COD ID: 1007226
CIF file	Formula: - Cd Cr4 H4 K2 O16 - Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1456-1457 Space group: P -1 Cell volume: 382.2 Cell parameters: 7.999; 7.956; 6.733; 115.18; 80.55; 96.11;

COD ID: 1007227
CIF file	Formula: - Cs2 Cu2 H16 O26 P6 - Comments: Averbuch-Pouchot, M - T; Durif, A Structure cristalline d'un nouveau type de cyclohexaphosphate, Cu2 Cs2 P6 O18 .8(H2O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 318 (1994) 335-340 Space group: P -1 Cell volume: 606.1 Cell parameters: 9.832; 8.651; 7.615; 105.99; 91.34; 102.26;

COD ID: 1007231
CIF file	Formula: - Cs3.064 H3.96 Li3 O19.98 P6 - Comments: El Mokhtar, O S M; Rzaigui, M; Said, H; Averbuch-Pouchot, M T; Durif, A Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate Materials Research Bulletin 30 (1995) 1049-1054 Space group: P -1 Cell volume: 530.2 Cell parameters: 7.938; 7.674; 9.556; 113.39; 93.83; 83;

COD ID: 1007232
CIF file	Formula: - H20 N8 O12 P4 - Comments: Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry 101 (1992) 211-220 Space group: P -1 Cell volume: 405.2 Cell parameters: 7.661; 7.341; 8.518; 114.27; 111.71; 83.83;

COD ID: 1007252
CIF file	Formula: - H34 O37 P6 Zn5 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du tripolyphosphate de zinc heptadecahydrate: Zn5 (P3 O10)2 (H2 O)17 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2482-2486 Space group: P -1 Cell volume: 779.2 Cell parameters: 10.766; 10.316; 8.525; 111.39; 115.08; 70.19;

COD ID: 1007266
CIF file	Formula: - K Na2 O9 P3 - Comments: Tordjman, I; Durif, A; Cavero-Ghersi, C Structure cristalline du trimetaphosphate de sodiumpotassium: N A K P3 O9 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2701-2704 Space group: P -1 Cell volume: 403.5 Cell parameters: 6.886; 9.494; 6.797; 110.07; 104.69; 86.68;

COD ID: 1008001
CIF file	Formula: - Ag0.62 H18.38 O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2270-2274 Space group: P -1 Cell volume: 865.9 Cell parameters: 10.473; 10.683; 8.629; 101.08; 109.81; 98.87;

COD ID: 1008005
CIF file	Formula: - H13 O16 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1670-1673 Space group: P -1 Cell volume: 831.9 Cell parameters: 10.714; 10.658; 8.391; 114.51; 103.21; 74.31;

COD ID: 1008012
CIF file	Formula: - H18 Na O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate : Zn~2~ Na P~3~ O~10~ . 9 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1427-1431 Space group: P -1 Cell volume: 862.5 Cell parameters: 10.454; 10.675; 8.629; 101.14; 109.85; 99.03;

COD ID: 1008020
CIF file	Formula: - Cd H4 K4 O20 P6 - Comments: Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 20-22 Space group: P -1 Cell volume: 469.3 Cell parameters: 9.235; 7.599; 7.148; 96.38; 103.9; 102.06;

COD ID: 1008031
CIF file	Formula: - H O4 P Sr - Comments: Boudjada, A; Masse, R; Guitel, J C Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO~4~α: forme triclinique Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(9) (1978) 2692-2695 Space group: P -1 Cell volume: 340.8 Cell parameters: 7.184; 6.79; 7.256; 94.68; 104.97; 88.77;

COD ID: 1008036
CIF file	Formula: - Cu O4 W - Comments: Klein, S; Weitzel, H Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen Journal of Applied Crystallography 8 (1975) 54-59 Space group: P -1 Cell volume: 132.2 Cell parameters: 4.6964; 5.8287; 4.8736; 91.63; 92.44; 82.79;

COD ID: 1008037
CIF file	Formula: - H K O8 P2 Zn2 - Comments: Averbuch-Pouchot, M T Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1452-1454 Space group: P -1 Cell volume: 402.3 Cell parameters: 9.432; 8.907; 5.22; 72.67; 78.33; 76.09;

COD ID: 1008038
CIF file	Formula: - As2 H4 O8 Sr - Comments: Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1050-1052 Space group: P -1 Cell volume: 352.2 Cell parameters: 8.707; 7.872; 5.939; 86.354; 110.335; 112.241;

COD ID: 1008039
CIF file	Formula: - As Ba Cr2 H O10 - Comments: Blum, D; Averbuch-Pouchot, M T; Guitel, J C Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 726-727 Space group: P -1 Cell volume: 421.1 Cell parameters: 7.433; 7.96; 8.038; 115.91; 99.41; 89.31;

COD ID: 1008070
CIF file	Formula: - Fe0.75 O4 V1.25 - Comments: Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry 18 (1976) 357-362 Space group: P -1 Cell volume: 121.6 Cell parameters: 4.49; 5.55; 4.88; 90; 90; 90;

COD ID: 1008102
CIF file	Formula: - H9 N O9 P2 Zn - Comments: Boudjada, A; Tranqui, D; Guitel, J C Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate: Zn (N H~4~) H~3~ (P O~4~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1176-1178 Space group: P -1 Cell volume: 424.5 Cell parameters: 7.687; 8.049; 8.06; 116.25; 108.21; 84.14;

COD ID: 1008103
CIF file	Formula: - Li Mo2 O8 Y - Comments: le Page, Y; Strobel, P Structure of Lithium Yttrium Bismolybdate(VI) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1919-1920 Space group: P -1 Cell volume: 312 Cell parameters: 6.7296; 10.2792; 5.1916; 100.26; 113.73; 71.94;

COD ID: 1008121
CIF file	Formula: - Fe6.5 O35 V11.5 - Comments: Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~ Journal of Solid State Chemistry 37 (1981) 219-227 Space group: P -1 Cell volume: 607.6 Cell parameters: 10.209; 9.387; 6.564; 100.52; 94.35; 98.85;

COD ID: 1008179
CIF file	Formula: - Cs3 Mn3 O16 V4 - Comments: le Page, Y; Strobel, P Crystal Structure of a New Cesium Manganese Vanadium Oxide, Cs~3~ Mn~3~ V~4~ O~16~ Inorganic Chemistry 21 (1982) 620-623 Space group: P -1 Cell volume: 431.7 Cell parameters: 5.1947; 7.5017; 11.4367; 77.7; 89.72; 82.62;

COD ID: 1008201
CIF file	Formula: - O11 Ti6 - Comments: le Page, Y; Strobel, P Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K Journal of Solid State Chemistry 47 (1983) 6-15 Space group: P -1 Cell volume: 1073.3 Cell parameters: 7.517; 11.986; 13.397; 98.29; 105.52; 107.79;

COD ID: 1008205
CIF file	Formula: - I Sb Te - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283 Space group: P -1 Cell volume: 207.8 Cell parameters: 7.57; 7.159; 4.228; 107.22; 106.18; 77.19;

COD ID: 1008207
CIF file	Formula: - H12 I N O10 Te - Comments: Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378 Space group: P -1 Cell volume: 481 Cell parameters: 10.97; 6.916; 6.55; 88.84; 90.81; 104.48;

COD ID: 1008214
CIF file	Formula: - H16 O20 P4 Zn2 - Comments: Averbuch-Pouchot, M T Crystal Structure of Zinc-tetrametaphosphate Octahydrate: Zn~2~ P~4~ O~12~ (H~2~ O)~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 231-237 Space group: P -1 Cell volume: 407.2 Cell parameters: 8.61; 7.137; 7.108; 96.09; 105.99; 100.49;

COD ID: 1008256
CIF file	Formula: - Br5 U - Comments: Levy, J H; Taylor, J C; Wilson, P W The crystal structure of uranium pentabromide by powder neutron diffraction Journal of Inorganic and Nuclear Chemistry 40 (1978) 1055-1057 Space group: P -1 Cell volume: 417.5 Cell parameters: 7.449; 10.127; 6.686; 89.25; 117.56; 108.87;

COD ID: 1008304
CIF file	Formula: - Cs3 O21 P7 Pb2 - Comments: Averbuch-Pouchot, M T Crystal structure of a tetrameta-polyphosphate: Pb~2~ Cs~3~ (P~4~ O~12~) (P O~3~)~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 529 (1985) 143-150 Space group: P -1 Cell volume: 1075.4 Cell parameters: 6.808; 7.875; 22.12; 86.23; 96.96; 113.98;

COD ID: 1008343
CIF file	Formula: - Bi H5 N O10 P3 - Comments: Averbuch-Pouchot, M T; Bagieu-Beucher, M Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 552 (1987) 171-180 Space group: P -1 Cell volume: 432.3 Cell parameters: 7.032; 7.696; 8.659; 106.2; 105.86; 82.78;

COD ID: 1008359
CIF file	Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;

COD ID: 1008360
CIF file	Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;

COD ID: 1008433
CIF file	Formula: - H20 Li2 Mn2 O28 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. III. Structure of dilithium dimanganese cyclo-hexaphosphate decahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1856-1858 Space group: P -1 Cell volume: 583 Cell parameters: 7.286; 9.761; 10.026; 118.31; 110.62; 86.27;

COD ID: 1008480
CIF file	Formula: - Cd2 H28 Na2 O32 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. V. Structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica C (39,1983-) 46 (1990) 10-13 Space group: P -1 Cell volume: 697.9 Cell parameters: 7.709; 11.028; 9.231; 108.25; 110.06; 79.77;

COD ID: 1008515
CIF file	Formula: - O9 V5 - Comments: Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry 92 (1991) 380-385 Space group: P -1 Cell volume: 564.9 Cell parameters: 7.005; 8.3629; 10.9833; 91.98; 108.34; 110.39;

COD ID: 1008606
CIF file	Formula: - Cu1.8 Mo6 S8 - Comments: Baillif, R; Yvon, K; Fluekiger, R; Muller, J The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state Journal of Low Temperature Physics 37 (1979) 2319-2379 Space group: P -1 Cell volume: 275 Cell parameters: 6.479; 6.569; 6.559; 96.89; 93.44; 95.74;

COD ID: 1008704
CIF file	Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;

COD ID: 1008705
CIF file	Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;

COD ID: 1008744
CIF file	Formula: - Ca Ge O3 - Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528 Space group: P -1 Cell volume: 429.3 Cell parameters: 7.2686; 7.5262; 8.094; 103.44; 94.42; 90.11;

COD ID: 1008755
CIF file	Formula: - Al2 O5 Si - Comments: de Rango, C; Tsoucaris, G; Zelwer, C; Devaux, J Comparaison de deux affinements de la structure de la cyanite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 419-424 Space group: P -1 Cell volume: 292.3 Cell parameters: 7.11; 7.83; 5.58; 89.88; 101.23; 106.1;

COD ID: 1008759
CIF file	Formula: - Al2 O5 Si - Comments: de Rango, C; Tsoucaris, G; Zelwer, C; Devaux, J Comparaison de deux affinements de la structure de la cyanite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 419-424 Space group: P -1 Cell volume: 292.3 Cell parameters: 7.11; 7.83; 5.58; 89.9; 101.2; 106.1;

COD ID: 1008805

CIF file

Formula: - O7 Si2 Sm2 -
Comments: Norlund Christensen, A; Frost Jensen, A; Kruse Themsen, B; Gronbaek Hazell, R; Hanfland, M; Dooryhee, E Structure investigations of the high-temperature phases of La2 Si2 O7, Gd2 Si2 O7 and Sm2 Si2 O7 Acta Chemica Scandinavica (43,1989-) 51 (1997) 1178-1185
Space group: P -1
Cell volume: 592.3
Cell parameters: 8.553; 12.849; 5.392; 91.08; 88.61; 89.68;

COD ID: 1008806

CIF file

Formula: - H4 O11 P2 Ti2 -
Comments: Salvado, M A; Pertierra, P; Garcia-Granda, S; Garcia, J R; Fernandez-Diaz, M T; Dooryhee, E Crystal structure, including H-atom positions, of Ti2 O (P O4)2 (H2 O)2 determined from synchrotron X-ray and neutron powder data European Journal of Solid State Inorganic Chemistry 34 (1997) 1237-1247
Space group: P -1
Cell volume: 416.4
Cell parameters: 5.1147; 8.8258; 9.6627; 73.323; 86.173; 86.33;

COD ID: 1008825
CIF file	Formula: - Cs5 H6 O35 Re W9 - Comments: Ortega, F; Pope, M T; Evans, H T jr Tungstorhenate heteropolyanions.2.Synthesis and characterization of enneatungstorhenates (V), -(VI), and -(VII) Inorganic Chemistry 36 (1997) 2166-2169 Space group: P -1 Cell volume: 967.7 Cell parameters: 10.194; 11.503; 9.682; 100.55; 115.81; 99.13;

COD ID: 1008945
CIF file	Formula: - H23.5 O36.5 P8 Tl3.5 - Comments: Chiadmi, M; Vicat, J; Tran Qui, D; Boudjada, A Structure de l'orthophosphate acide de thallium a valence mixte, (Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4 Acta Crystallographica C (39,1983-) 41 (1985) 811-814 Space group: P -1 Cell volume: 1523.8 Cell parameters: 9.82; 9.973; 17.87; 90.14; 90.01; 119.46;

COD ID: 1008972

CIF file

Formula: - C5 H9 Ce2 O15.5 -
Comments: Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry 127 (1996) 256-266
Space group: P -1
Cell volume: 666.7
Cell parameters: 6.329; 8.743; 13.004; 105.59; 90.47; 105.13;

COD ID: 1010029
CIF file	Formula: - Cl9 H2 K3 O Pb3 - Comments: Mehmel, M; Nespital, W Kristalloqraphische und roentgenoqraphische Untersuchungen am Kaliumbleichlorid Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 345-355 Space group: P -1 Cell volume: 1733.4 Cell parameters: 14.35; 9.05; 14.5; 90; 113; 90;

COD ID: 1010329
CIF file	Formula: - Al2 O5 Si - Comments: Taylor, W H; Jackson, W W The Structure of Cyanite, Al~2~ Si O~5~ Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 119 (1928) 132-146 Space group: P -1 Cell volume: 287 Cell parameters: 7.09; 7.72; 5.56; 90.092; 101.033; 105.742;

COD ID: 1010527
CIF file	Formula: - Cu H10 O9 S - Comments: Beevers, C A; Lipson, H The Crystal Structure of Copper Sulfate Pentahydrate Cu S O~4~ (H~2~ O)~5~ Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 146 (1934) 570-582 Space group: P -1 Cell volume: 362.9 Cell parameters: 6.12; 10.7; 5.97; 82.27; 107.43; 102.67;

COD ID: 1010618
CIF file	Formula: - O3 W - Comments: Braekken, H Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 78 (1931) 484-489 Space group: P -1 Cell volume: 208 Cell parameters: 7.28; 7.48; 3.82; 90; 90; 90;

COD ID: 1010704
CIF file	Formula: - Fe H41 O60 Si W12 - Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 330-335 Space group: P -1 Cell volume: 9893 Cell parameters: 19.11; 22.5; 23.92; 87.92; 105.62; 92.42;

COD ID: 1010710
CIF file	Formula: - H32 O54 Si W12 - Comments: Kraus, O Kristallographische und roentgenographische Untersuchungen an einer neuen Hydratgruppe der 12-Heteropolysaeuren Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 394-413 Space group: P -1 Cell volume: 8811.2 Cell parameters: 20.47; 19.38; 22.4; 95.6; 94.72; 90.94;

COD ID: 1010711
CIF file	Formula: - B H33 O54 W12 - Comments: Kraus, O Kristallographische und roentgenographische Untersuchungen an einer neuen Hydratgruppe der 12-Heteropolysaeuren Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 394-413 Space group: P -1 Cell volume: 8721.9 Cell parameters: 20.4; 19.27; 22.37; 96.17; 93.72; 90.98;

COD ID: 1010712
CIF file	Formula: - H32 Mo12 O54 Si - Comments: Kraus, O Kristallographische und roentgenographische Untersuchungen an einer neuen Hydratgruppe der 12-Heteropolysaeuren Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 394-413 Space group: P -1 Cell volume: 8644.5 Cell parameters: 20.21; 19.25; 22.5; 95.2; 96.63; 92.7;

COD ID: 1010713
CIF file	Formula: - H31 O54 P W12 - Comments: Kraus, O Kristallographische und roentgenographische Untersuchungen an einer neuen Hydratgruppe der 12-Heteropolysaeuren Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 394-413 Space group: P -1 Cell volume: 8815.4 Cell parameters: 20.48; 19.32; 22.48; 95.62; 95.15; 90.27;

COD ID: 1010714
CIF file	Formula: - H31 Mo12 O54 P - Comments: Kraus, O Kristallographische und roentgenographische Untersuchungen an einer neuen Hydratgruppe der 12-Heteropolysaeuren Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 394-413 Space group: P -1 Cell volume: 8622.4 Cell parameters: 20.12; 19.25; 22.55; 95.28; 96.62; 92.88;

COD ID: 1010892
CIF file	Formula: - K2 O8 S2 - Comments: Keen, R C The Crystal Structure of Potassium Persulfate K~2~ S~2~ O~8~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 91 (1935) 129-135 Space group: P -1 Cell volume: 175.2 Cell parameters: 5.1; 6.83; 5.4; 106.9; 90.17; 102.6;

COD ID: 1010987
CIF file	Formula: - Al2 O5 Si - Comments: Naray-Szabo, S; Taylor, W H; Jackson, W W The Structure of Cyanite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 71 (1929) 117-130 Space group: P -1 Cell volume: 287 Cell parameters: 7.09; 7.72; 5.56; 90.09; 101.03; 105.74;

COD ID: 1100060
CIF file	Formula: - Al B2 Li3 O6 - Comments: He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry 163 (2002) 369-376 Space group: P -1 Cell volume: 230 Cell parameters: 4.876; 6.191; 7.91; 74.46; 89.44; 89.52;

COD ID: 1100069
CIF file	Formula: - H12 Mg O12 S2 - Comments: Black, W H; Griffith, E A H; Robertson, B E M S~2~ O~6~ (H~2~ O)~6~ (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617 Space group: P -1 Cell volume: 289.6 Cell parameters: 6.819; 6.747; 6.506; 94.23; 96.76; 101.72;

COD ID: 1100096

CIF file

Formula: - H10 Mg O9 S -
Comments: Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 28(5) (1972) 1448-1455
Space group: P -1
Cell volume: 364.4
Cell parameters: 6.314; 10.565; 6.03; 81.12; 109.82; 105.08;

COD ID: 1100113

CIF file

Formula: - C12 H38 Al F7 N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1015.72
Cell parameters: 6.3004; 12.691; 12.7423; 90.966; 90.515; 94.351;

COD ID: 1100114

CIF file

Formula: - C12 H38 F7 In N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1091.07
Cell parameters: 6.4714; 12.9203; 13.0843; 90.16; 90.683; 94.138;

COD ID: 1100119
CIF file	Formula: - C6 H24 Al2 F10 N4 O - Comments: K. Adil; M. Leblanc; V. Maisonneuve [H~4~tren].(Al~2~F~10~).H~2~O Acta Crystallographica, Section E 60(10) (2004) m1379-m1381 Space group: P -1 Cell volume: 745.8 Cell parameters: 7.6996; 8.838; 12.197; 105.87; 97.74; 106.317;

COD ID: 1100123
CIF file	Formula: - C21 H31 I O4 - Comments: A. Martel; V. Maisonneuve; E. Brown; G. Dujardin Synthesis (issue 4) (2003) 539-544 Space group: P -1 Cell volume: 1100.07 Cell parameters: 6.15; 12.32; 14.549; 91.7; 90.51; 93.21;

COD ID: 1100124
CIF file	Formula: - C26 H22 N9 O11 Pr - Comments: () Space group: P -1 Cell volume: 1523.6 Cell parameters: 7.78; 11.326; 17.873; 90.61; 96.13; 103.19;

COD ID: 1100133
CIF file	Formula: - C14 H20 Cl4 N2 Zn - Comments: Rademeyer, M. Bis(p-toluidinium) tetrachlorozincate(II) Acta Crystallographica Section E 61 (2005) m304-m306 Space group: P -1 Cell volume: 973.3 Cell parameters: 7.119; 11.532; 12.49; 107.14; 95.43; 92.03;

COD ID: 1100139
CIF file	Formula: - C27 H37 Au Br4 N12 O9 - Comments: Esther R. Acuna-Cueva; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros Structural Chemistry 15 (2004) 159-163 Space group: P -1 Cell volume: 1986.6 Cell parameters: 11.3215; 11.908; 16.4596; 71.538; 71.675; 78.681;

COD ID: 1100147

CIF file

Formula: - C40 H48 Cl4 Cu4 N8 O10 -
Comments: Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia; Covelo, Berta; Castineiras, Alfonso An X-Ray Study of the Crystal Structure of a new stepped- cubane tetranuclear copper(II) compound, [Cu~4~(μ~2~-OH) ~2~(μ~3~-OH)~2~Cl~2~(bipy)~4~]Cl~2~.6H~2~O Z. Anorg. Allg. Chem. 628 (2002) 907-908
Space group: P -1
Cell volume: 1157.4
Cell parameters: 9.2608; 10.3755; 12.9865; 85.76; 75.915; 73;

COD ID: 1100149

CIF file

Formula: - C28 H38 Co N4 O12 -
Comments: Carballo, Rosa; Covelo, Berta; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia Unexpected formation and crystal structures of the mixed ligand complexes [Cu(OAc)(bipy)2]Cl.4H2O.1/2MeOH and [Co(OH2)2(phen)2](AcO)2. 6H2O Z. Anorg. Allg. Chem. 629 (2003) 244-248
Space group: P -1
Cell volume: 1620.4
Cell parameters: 9.556; 13.408; 14.48; 108.097; 94.267; 110.194;

COD ID: 1100150

CIF file

Formula: - C22.5 H29 Cl Cu N4 O6.5 -
Comments: Carballo, Rosa; Covelo, Berta; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia Unexpected formation and crystal structures of the mixed ligand complexes [Cu(OAc)(bipy)2]Cl.4H2O.1/2MeOH and [Co(OH2)2(phen)2](AcO)2. 6H2O Z. Anorg. Allg. Chem. 629 (2003) 244-248
Space group: P -1
Cell volume: 1289.5
Cell parameters: 8.8328; 10.5365; 14.4604; 96.512; 104.786; 92.26;

COD ID: 1100156

CIF file

Formula: - C22 H22 N4 Ni O6 -
Comments: Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Covelo, Berta; Garcia-Martinez, Emilia; Castineiras, Alfonso; Niclos, Juan 'Solid state coordination chemistry of mononuclear mixed-ligand complexes of Ni(II), Cu(II) and Zn(II) with α-hydroxycarboxylic acids and imidazole' Polyhedron 23 (2004) 1505-1518
Space group: P -1
Cell volume: 1137.4
Cell parameters: 9.17; 10.936; 12.717; 106.91; 110.208; 90.172;

COD ID: 1100158

CIF file

Formula: - C7 H10 Cu N2 O6 -
Comments: Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Covelo, Berta; Garcia-Martinez, Emilia; Castineiras, Alfonso; Niclos, Juan 'Solid state coordination chemistry of mononuclear mixed-ligand complexes of Ni(II), Cu(II) and Zn(II) with α-hydroxycarboxylic acids and imidazole' Polyhedron 23 (2004) 1505-1518
Space group: P -1
Cell volume: 512.2
Cell parameters: 5.528; 7.267; 13.626; 75.045; 85.826; 75.613;

COD ID: 1100168
CIF file	Formula: - C14 H12 Br2 N8 O4 Pd - Comments: Esther R. Acuna-Cueva; Rene Faure; Nuria A. Illan-Cabeza; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros Polyhedron 22 (2003) 483-488 Space group: P -1 Cell volume: 470.21 Cell parameters: 6.5185; 7.5119; 10.7736; 94.351; 106.036; 109.334;

COD ID: 1100175

CIF file

Formula: - C84 H84 Hf N4 O3 P4 -
Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1801-1806
Space group: P -1
Cell volume: 7425.96
Cell parameters: 20.0757; 20.642; 21.1595; 109.193; 111.285; 96.879;

COD ID: 1100176

CIF file

Formula: - C72 H62 Cl2 Hf N4 P4 -
Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1801-1806
Space group: P -1
Cell volume: 6295.93
Cell parameters: 14.4397; 19.2812; 24.5579; 67.273; 87.445; 87.082;

COD ID: 1100178
CIF file	Formula: - C25 H24 N2 O6 - Comments: Bromm, Lars O.; Laaziri, Hamid; Lhermitte, Frédéric; Harms, Klaus; Knochel, Paul Highly Regio- and Stereoselective Thermal Migration of Organoboranes in Acyclic Molecules Journal of the American Chemical Society 122(41) (2000) 10218-10219 Space group: P -1 Cell volume: 1112.04 Cell parameters: 7.842; 12.127; 12.973; 65.76; 86.43; 81.31;

COD ID: 1100181
CIF file	Formula: - C34 H47 N5 O5 P S4 Sm - Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Kristallstruktur des Isothiocyanato-Komplexes [Ph~3~PNH~2~(OEt~2~)][Sm(NCS)~4~(DME)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(2) (2001) 125-127 Space group: P -1 Cell volume: 4287.81 Cell parameters: 9.19; 19.6516; 24.0125; 96.748; 94.827; 91.72;

COD ID: 1100185
CIF file	Formula: - C102 H105 Eu2 I N5 O6 P5 - Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361 Space group: P -1 Cell volume: 4791 Cell parameters: 14.055; 16.522; 22.037; 89.404; 72.958; 78.657;

COD ID: 1100186
CIF file	Formula: - C114 H144 I4 N4 O10.5 P4 Y2 - Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361 Space group: P -1 Cell volume: 5785.4 Cell parameters: 17.3969; 17.701; 21.538; 74.929; 84.223; 64.612;

COD ID: 1100192
CIF file	Formula: - C47.5 H35 Cl2 O P2 Rh - Comments: Breit, Bernhard; Winde, Roland; Mackewitz, Thomas; Paciello, Rocco; Harms, Klaus Phosphabenzenes as Monodentate π-Acceptor Ligands for Rhodium-Catalyzed Hydroformylation Chemistry - A European Journal 7(14) (2001) -3121 Space group: P -1 Cell volume: 2008.75 Cell parameters: 10.966; 13.868; 14.306; 79.09; 74.83; 74.74;

COD ID: 1100200

CIF file

Formula: - C28 H74 Cu2 Li2 O3 Si4 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P -1
Cell volume: 2200.89
Cell parameters: 10.8446; 10.9136; 18.9558; 87.682; 81.637; 82.658;

COD ID: 1100207

CIF file

Formula: - C18 H17 Cl2 I N P -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P -1
Cell volume: 967.441
Cell parameters: 8.253; 10.864; 12.412; 114.12; 104.5; 93.21;

COD ID: 1100214
CIF file	Formula: - C14 H15 N O2 - Comments: Bach, Thorsten; Krüger, Christa; Harms, Klaus The Stereoselective Synthesis of 2-Substituted 3-Azabicyclo[3.2.0]heptanes by Intramolecular [2+2]-Photocycloaddition Reactions Synthesis 2000(2) (2000) 305-320 Space group: P -1 Cell volume: 1143.08 Cell parameters: 6.434; 7.4927; 24.108; 96.28; 90.192; 98.24;

COD ID: 1100218

CIF file

Formula: - C52 H52 Ni P4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(4) (2001) 747-754
Space group: P -1
Cell volume: 2248.24
Cell parameters: 10.531; 13.15; 16.745; 81.547; 79.148; 84.912;

COD ID: 1100224

CIF file

Formula: - C11 H19 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 585.075
Cell parameters: 5.6138; 7.0575; 15.9015; 96.654; 95.454; 109.173;

COD ID: 1100226

CIF file

Formula: - C16 H27 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 813.611
Cell parameters: 9.3539; 9.4338; 10.2406; 91.805; 104.889; 109.986;

COD ID: 1100229

CIF file

Formula: - C19 H18 Cl3 N O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P -1
Cell volume: 1904.43
Cell parameters: 7.699; 13.7214; 18.8308; 89.963; 80.265; 76.44;

COD ID: 1100236
CIF file	Formula: - C44 H52 F6 Li2 O6 - Comments: Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P -1 Cell volume: 1024.21 Cell parameters: 10.1124; 10.7593; 10.894; 114.874; 99.97; 98.896;

COD ID: 1100237
CIF file	Formula: - C14 H11 F3 O - Comments: Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P -1 Cell volume: 1184.43 Cell parameters: 8.249; 11.771; 12.354; 92.23; 98.82; 90.19;

COD ID: 1100239
CIF file	Formula: - C139.5 H126 N6 P6 Rb6 - Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065 Space group: P -1 Cell volume: 6293.36 Cell parameters: 15.2552; 19.0288; 21.783; 95.435; 91.145; 90.448;

COD ID: 1100246
CIF file	Formula: - C56 H72 Li2 N4 O8 S2 - Comments: K.Harms; M.Marsch; G.Boche Private Communication (2001) Space group: P -1 Cell volume: 1400.66 Cell parameters: 11.738; 12.401; 12.538; 115.51; 95.46; 115.22;

COD ID: 1100247
CIF file	Formula: - C14 H26 O2 - Comments: K.Harms Private Communication (2001) Space group: P -1 Cell volume: 708.959 Cell parameters: 6.9896; 10.791; 10.8567; 112.96; 102.224; 99.372;

COD ID: 1100253

CIF file

Formula: - C58 H55 Cl3 N3 O P3 Zr -
Comments: Gröb, Thorsten; Geiseler, Gertraud; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato-Komplexe des Zirconiums: Die Kristallstrukturen von [ZrCl~3~(NPPh~3~)(HNPPh~3~)~2~] und [ZrCl~2~(NPPh~3~)~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(1) (2002) 217-221
Space group: P -1
Cell volume: 2861.91
Cell parameters: 12.0935; 14.8079; 18.142; 71.203; 71.216; 74.401;

COD ID: 1100254

CIF file

Formula: - C72 H62 Cl2 N4 P4 Zr -
Comments: Gröb, Thorsten; Geiseler, Gertraud; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato-Komplexe des Zirconiums: Die Kristallstrukturen von [ZrCl~3~(NPPh~3~)(HNPPh~3~)~2~] und [ZrCl~2~(NPPh~3~)~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(1) (2002) 217-221
Space group: P -1
Cell volume: 6308.69
Cell parameters: 14.4757; 19.257; 24.57; 67.317; 87.376; 87.103;

COD ID: 1100255

CIF file

Formula: - C72 H132 K4 N4 P4 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: P -1
Cell volume: 3862.57
Cell parameters: 13.8983; 14.0806; 22.052; 78.952; 81.215; 66.232;

COD ID: 1100261

CIF file

Formula: - C115 H98 N6 Na6 P6 -
Comments: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(9) (2001) 2191-2197
Space group: P -1
Cell volume: 2502.37
Cell parameters: 14.5708; 14.8493; 15.0272; 116.32; 115.358; 93.585;

COD ID: 1100262

CIF file

Formula: - C52 H64 I2 N2 O4 P2 Sr -
Comments: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(9) (2001) 2191-2197
Space group: P -1
Cell volume: 2690.36
Cell parameters: 10.4289; 13.3744; 20.9511; 90.13; 96.31; 111.985;

COD ID: 1100273
CIF file	Formula: - C21 H29 Ga O4 Si2 - Comments: Uhl, W.; Prott, M.; Geiseler, G.; Harms, K. Gallium-Gallium Single Bonds Terminally Coordinated by Tropolonato Ligands Zeitschrift für Naturforschung B 57(2) (2002) 141-144 Space group: P -1 Cell volume: 1200.43 Cell parameters: 9.61; 10.605; 13.459; 88.11; 73.33; 66.56;

COD ID: 1100276

CIF file

Formula: - C17 H23 Br O2 -
Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. (6aRS,9RS,10aRS)-4-Bromo-1-methoxy-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(12) (1980) 3157-3159
Space group: P -1
Cell volume: 794.01
Cell parameters: 7.378; 9.74; 11.406; 80.83; 81.26; 81.88;

COD ID: 1100280
CIF file	Formula: - C13 H9 N O5 - Comments: Tietze, Lutz F.; Voß, Edgar; Harms, Klaus; Sheldrick, George M. Hetero-diels-alder reaction of enaminecarbaldehydes an entry to branched aminosugars Tetrahedron Letters 26(43) (1985) 5273-5276 Space group: P -1 Cell volume: 583.6 Cell parameters: 7.578; 7.829; 10.151; 77.18; 87.42; 83.75;

COD ID: 1100281
CIF file	Formula: - C30 H32 N4 O4 - Comments: Harms, K.; Sheldrick, G. M.; Brüggemann, K.; Tietze, L. F. Structure of an unexpected indole photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1264-1266 Space group: P -1 Cell volume: 1324.01 Cell parameters: 10.34; 10.809; 13.613; 97.53; 101.65; 113.84;

COD ID: 1100286
CIF file	Formula: - C14 H18 O7 - Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. Structure of an iridoid-like photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1661-1662 Space group: P -1 Cell volume: 746.89 Cell parameters: 5.615; 8.013; 16.673; 89.98; 87.9; 85.07;

COD ID: 1100293
CIF file	Formula: - C21 H19 N O6 W - Comments: Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron 46(4) (1990) 1235-1252 Space group: P -1 Cell volume: 1045.36 Cell parameters: 8.886; 10.706; 12.807; 109.5; 108.06; 98.94;

COD ID: 1100297
CIF file	Formula: - C24 H24 N2 O - Comments: Reetz, M. T.; Drewes, M. W.; Harms, K.; Reif, W. Stereoselective cyanohydrin-forming reactions of chiral α-amino aldehydes Tetrahedron Letters 29(27) (1988) 3295-3298 Space group: P -1 Cell volume: 1008.23 Cell parameters: 8.225; 10.598; 12.754; 96.3; 105.52; 106.17;

COD ID: 1100299

CIF file

Formula: - C13 H10 Cr O5 S -
Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Staudacher, Wolfgang; Harms, Klaus; Müller, Gerhard; Riede, Jürgen Reaktionen von Komplexliganden: XXXIV. Tetracarbonyl-Carben-Chelatkomplexe des Chroms, Molybdäns und Wolframs Journal of Organometallic Chemistry 355(1-3) (1988) 177-191
Space group: P -1
Cell volume: 719.08
Cell parameters: 7.477; 9.591; 11.09; 73.08; 72.89; 77.19;

COD ID: 1100303

CIF file

Formula: - C26 H52 Li2 N6 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot X-Ray Structure Analysis of α-Lithiophenylacetonitrile · Lithium Diisopropyl amide · 2 Tetramethylethylenediamine—a "Quasi-Dianion Complex" Angewandte Chemie, International Edition in English 28(10) (1989) 1392-1394
Space group: P -1
Cell volume: 1580.24
Cell parameters: 9.968; 11.966; 14.171; 77.24; 73.47; 87.16;

COD ID: 1100305
CIF file	Formula: - C90 H182 Li24 N12 O6 Si12 - Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot [{Li~2~(Me~3~SiCCN)}~12~(Et~2~O)~6~(C~6~H~14~)], Kristallstruktur mit dem Trimethylsilylacetonitril-Dianion Chemische Berichte 122(7) (1989) 1307-1311 Space group: P -1 Cell volume: 3344.96 Cell parameters: 15.574; 15.678; 16.257; 74.01; 84.38; 61.32;

COD ID: 1100306
CIF file	Formula: - C16 H13 N O6 W - Comments: Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron 46(4) (1990) 1235-1252 Space group: P -1 Cell volume: 827.7 Cell parameters: 6.11; 9.353; 14.739; 82.96; 83.11; 85.04;

COD ID: 1100307
CIF file	Formula: - C30 H38 N2 O5 - Comments: Reetz, M. T.; Wünsch, T.; Harms, K. Stereoselective synthesis of α,γ-diamino-β-hydroxy amino acid esters: A new class of amino acids Tetrahedron: Asymmetry 1(6) (1990) 371-374 Space group: P -1 Cell volume: 1452.04 Cell parameters: 9.617; 11.345; 15.09; 97.07; 108.05; 107.29;

COD ID: 1100313
CIF file	Formula: - C26 H29 N O - Comments: Priepke, Henning; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the Wittig-Still Rearrangement of Ethers Containing an Allylic Stereocenter ‒ Diastereocontrol by Allylic Nitrogen Chemische Berichte 123(3) (1990) 555-563 Space group: P -1 Cell volume: 1064.78 Cell parameters: 9.425; 9.49; 12.386; 94.741; 97.68; 102.49;

COD ID: 1100318

CIF file

Formula: - C54 H64 Li2 O10 S2 -
Comments: Hollstein, Werner; Harms, Klaus; Marsch, Michael; Boche, Gernot X-Ray Structure Investigation of 2,2-Diphenyl-1-(phenylsulfonyl)cyclopropyllithium-Dimethoxyethane (2/3): A Sulfonyl "Carbanion" Having an α-C Atom with a Tetrahedral Configuration Angewandte Chemie, International Edition in English 27(6) (1988) 846-847
Space group: P -1
Cell volume: 1287.83
Cell parameters: 10.147; 10.693; 11.919; 86.94; 88.69; 85.89;

COD ID: 1100327
CIF file	Formula: - C25 H30 O4 Si - Comments: Koert, Ulrich; Stein, Matthias; Harms, Klaus Tetrahydrofuran-podands, stereoselective synthesis of trans-2,5-oligo-tetrahydrofurans Tetrahedron Letters 34(14) (1993) 2299-2302 Space group: P -1 Cell volume: 1166.09 Cell parameters: 8.109; 11.7878; 13.696; 109.38; 104.62; 96.65;

COD ID: 1100330

CIF file

Formula: - C34 H46 I2 Li2 N2 O4 -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P -1
Cell volume: 1758.48
Cell parameters: 9.478; 10.091; 20.268; 81.44; 76.61; 69.23;

COD ID: 1100336
CIF file	Formula: - C17 H12 Cr N2 O4 - Comments: Dötz, Karl Heinz; Rau, Alexander; Harms, Klaus Reaktionen von Komplexliganden, IL. Synthese und Struktur fünf- und sechsgliedriger Aminocarben-C,N-Chelatkomplexe des Chroms Chemische Berichte 125(9) (1992) 2137-2142 Space group: P -1 Cell volume: 792.01 Cell parameters: 6.329; 7.805; 16.812; 77.29; 83.14; 78.75;

COD ID: 1100344

CIF file

Formula: - C28 H36 Br2 Li2 O4 -
Comments: Bosold, Ferdinand; Zulauf, Peter; Marsch, Michael; Harms, Klaus; Lohrenz, John; Boche, Gernot [3-Bromo-2-lithio-1-phenylsulfonylbenzofuran Diisopropyl Ether]~2~ and 3-Fluoro-2-lithio-1-phenyl-sulfonylbenzene · Pentamethyldiethylenetriamine: Crystal Structures of Compounds with Lithium and Halogen on Neighboring Carbon Atoms Angewandte Chemie, International Edition in English 30(11) (1991) 1455-1457
Space group: P -1
Cell volume: 727.05
Cell parameters: 8.2; 8.916; 11.315; 72.87; 69.01; 74.97;

COD ID: 1100347
CIF file	Formula: - C20 H12 O5 W - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238 Space group: P -1 Cell volume: 902.75 Cell parameters: 9.097; 9.616; 10.958; 95.31; 93.44; 108.19;

COD ID: 1100355
CIF file	Formula: - C32 H24 O2 - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238 Space group: P -1 Cell volume: 2309.27 Cell parameters: 10.58; 12.645; 18.342; 80.52; 81.69; 73.59;

COD ID: 1100363

CIF file

Formula: - C38 H48 Cl2 N O4 Os P -
Comments: Buth, Silke; Harms, Klaus; König, Peter; Wočadlo, Sigrid; Weller, Frank; Dehnicke, Kurt Synthese und Kristallstrukturen der Nitridodiolato-Osmate(VI) PPh~4~[OsNCl~2~(O~2~C~2~H~4~)] und PPh~4~[OsNCl~2~(O~2~C~2~Me~4~)] · 2 THF Zeitschrift fuer Anorganische und Allgemeine Chemie 619(5) (1993) 853-858
Space group: P -1
Cell volume: 1909.58
Cell parameters: 8.989; 14.051; 15.186; 93.66; 92.89; 92.51;

COD ID: 1100364

CIF file

Formula: - C22 H54 Li2 N4 Si4 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Frenking, Gernot [tert-Butylcyanide · Lithium Bis(trimethylsilyl)amide]2, a Model of the Intermediate RCN. MR' Complex Formed in Reactions of Cyanides RCN with Organometallic Compounds R'M Angewandte Chemie, International Edition in English 32(8) (1993) 1171-1173
Space group: P -1
Cell volume: 1736.64
Cell parameters: 9.229; 13.091; 14.967; 94.37; 100.1; 100.94;

COD ID: 1100369
CIF file	Formula: - C14 H10 N2 O4 - Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183 Space group: P -1 Cell volume: 1154.78 Cell parameters: 9.619; 10.679; 12.726; 70.17; 85.83; 70.08;

COD ID: 1100386

CIF file

Formula: - C40 H28 Br2 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 3557.12
Cell parameters: 9.185; 15.15; 25.844; 88.22; 83.2; 85.1;

COD ID: 1100387

CIF file

Formula: - C40 H28 Br3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 1829.07
Cell parameters: 11.202; 13.086; 13.432; 105.1; 104.16; 92.99;

COD ID: 1100398

CIF file

Formula: - C22 H36 As2 -
Comments: Li, X.-W.; Lorberth, J.; Harms, K. Asymmetric diarsines: Synthesis of dimeric pentamethylcyclopentadienylchloroarsine, dimeric pentamethylcyclopentadienyl(methyl)arsine and the crystal structure of dimeric pentamethylcyclopentadienyl(methyl)arsine Journal of Organometallic Chemistry 483(1-2) (1994) 229-233
Space group: P -1
Cell volume: 563.55
Cell parameters: 7.345; 8.594; 10.673; 101.07; 104.56; 113.69;

COD ID: 1100410

CIF file

Formula: - C25 H25 Co3 Cr O7 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1369.77
Cell parameters: 10.474; 10.68; 14.424; 90.36; 110.34; 113.32;

COD ID: 1100411

CIF file

Formula: - C36 H28 Co6 Cr O16 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1058.49
Cell parameters: 8.625; 10.057; 12.827; 106.54; 94.86; 93.52;

COD ID: 1100419

CIF file

Formula: - C40 H64 As4 N4 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P -1
Cell volume: 2082.04
Cell parameters: 11.5376; 13.2343; 14.991; 80.099; 67.62; 89.063;

COD ID: 1100421

CIF file

Formula: - C36 H64 As2 N2 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P -1
Cell volume: 922.32
Cell parameters: 8.5618; 8.7905; 13.368; 100.096; 94.772; 109.57;

COD ID: 1100424

CIF file

Formula: - C30 H33 B Cr O3 -
Comments: Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung Chemische Berichte 129(7) (1996) 859-869
Space group: P -1
Cell volume: 1315.96
Cell parameters: 8.724; 11.463; 14.777; 108.12; 103.99; 99.47;

COD ID: 1100436
CIF file	Formula: - C57 H51 Cl10 N3 P3 V2 - Comments: () Space group: P -1 Cell volume: 3076.49 Cell parameters: 13.665; 13.838; 18.545; 68.21; 78.26; 71.7;

COD ID: 1100437

CIF file

Formula: - C57 H51 Cl10 N3 P3 V2 -
Comments: Miekisch, Thomas; Harms, Klaus; Wocadlo, Sigrid; Massa, Werner; Neumüller, Bernhard; Frommen, Christoph; Dehnicke, Kurt Die Kristallstruckturen der Phosphaniminato-Komplexe. [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl und [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] / Crystal Structures of the Phosphoraneiminato Complexes [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl and [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 52(12) (1997) 1484-1490
Space group: P -1
Cell volume: 3076.49
Cell parameters: 13.665; 13.838; 18.545; 68.21; 78.26; 71.7;

COD ID: 1100452

CIF file

Formula: - C18 H34 Li2 N2 O8 -
Comments: Hilf, Christoff; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael; Boche, Gernot The Equilibrium Between 2-Lithium-Oxazole(-Thiazole, -Imidazole) Derivatives and Their Acyclic Isomers ‒ A Structural Investigation Chemische Berichte/Recueil 130(9) (1997) 1213-1221
Space group: P -1
Cell volume: 583.38
Cell parameters: 7.706; 8.79; 9.767; 70.33; 80.9; 69.63;

COD ID: 1100482

CIF file

Formula: - C27 H28 Cl N2 O P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt N,N'-Dim ethylharnstoff als chelatisierende Lewis-Säure: Synthese und Kristallstrukturen von PPh~4~[Cl(H~2~Me~2~N~2~CO)] und (PPh~4~)~2~[Cl(H~2~Me~2~N~2~CO)]Cl / N.N'-Dimethylurea as a Chelating Lewis Acid: Synthesis and Crystal Structures of PPh~4~[Cl(H~2~Me~2~N~2~CO)] and (PPh~4~)~2~[Cl(H~2~Me~2~N2~C~O)]Cl Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 51(10) (1996) 1423-1427
Space group: P -1
Cell volume: 2506.11
Cell parameters: 10.218; 11.927; 21.439; 87.21; 85.95; 74.16;

COD ID: 1100502

CIF file

Formula: - C23 H48 Cl6 N2 O10 Ti2 -
Comments: Boche, Gernot; Möbus, Konrad; Harms, Klaus; Marsch, Michael [((η^2^-tert-Butylperoxo)titanatrane)~2~ · 3 Dichloromethane]: X-ray Crystal Structure and Oxidation Reactions Journal of the American Chemical Society 118(11) (1996) 2770-2771
Space group: P -1
Cell volume: 1181.21
Cell parameters: 10.363; 10.397; 12.137; 92.88; 109.44; 104.47;

COD ID: 1100521

CIF file

Formula: - C60 H138 N8 Si12 Yb2 -
Comments: Karl, Marc; Harms, Klaus; Seybert, Gerd; Massa, Werner; Fau, Stefan; Frenking, Gernot; Dehnicke, Kurt Die Deprotonierung silylierter Amido-Komplexe von Seltenerdelementen Zeitschrift fuer Anorganische und Allgemeine Chemie 625(12) (1999) 2055-2063
Space group: P -1
Cell volume: 2115.35
Cell parameters: 11.7699; 12.0749; 16.1429; 73.634; 82.091; 74.391;

COD ID: 1100526
CIF file	Formula: - C10 H10 As2 Ti - Comments: Elschenbroich, Christoph; Kroker, Jörg; Nowotny, Mathias; Behrendt, Andreas; Metz, Bernhard; Harms, Klaus η^6^-Coordination of Arsenine to Titanium, Vanadium, and Chromium Organometallics 18(8) (1999) 1495-1503 Space group: P -1 Cell volume: 1981.56 Cell parameters: 12.2612; 12.8839; 13.2646; 102.19; 103.921; 91.472;

COD ID: 1100527
CIF file	Formula: - C16 H23 N O3 - Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron 54(40) (1998) 12249-12264 Space group: P -1 Cell volume: 1502.73 Cell parameters: 12.116; 12.443; 12.749; 62.66; 62.74; 84.28;

COD ID: 1100534

CIF file

Formula: - C21 H57 Cl4 Fe3 N12 P3 -
Comments: Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(5) (1999) 746-754
Space group: P -1
Cell volume: 1990.21
Cell parameters: 10.1172; 12.057; 17.312; 91.389; 100.733; 105.794;

COD ID: 1100538

CIF file

Formula: - C58 H48 Cl10 F4 I2 P2 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86
Space group: P -1
Cell volume: 1537.45
Cell parameters: 10.902; 12.062; 12.428; 91.84; 106.6; 99.84;

COD ID: 1100539

CIF file

Formula: - C56 H44 Br2 Cl4 F4 I2 P2 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86
Space group: P -1
Cell volume: 1410.66
Cell parameters: 11.297; 11.839; 12.934; 65.52; 65.74; 89.02;

COD ID: 1100543

CIF file

Formula: - C66 H40 F12 I8 P2 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86
Space group: P -1
Cell volume: 1711.62
Cell parameters: 11.509; 12.789; 12.929; 65.47; 82.07; 83.62;

COD ID: 1100545
CIF file	Formula: - C30 H30 Mo P6 - Comments: Elschenbroich, Christoph; Voss, Steffen; Schiemann, Olav; Lippek, Andrea; Harms, Klaus η^1^-Coordination of Phosphinine to Chromium, Molybdenum, and Tungsten Organometallics 17(20) (1998) 4417-4424 Space group: P -1 Cell volume: 3027.34 Cell parameters: 9.171; 18.282; 19.142; 108.4; 95.72; 90.54;

COD ID: 1100546
CIF file	Formula: - C30 H30 P6 W - Comments: Elschenbroich, Christoph; Voss, Steffen; Schiemann, Olav; Lippek, Andrea; Harms, Klaus η^1^-Coordination of Phosphinine to Chromium, Molybdenum, and Tungsten Organometallics 17(20) (1998) 4417-4424 Space group: P -1 Cell volume: 3035.08 Cell parameters: 9.168; 18.318; 19.158; 108.367; 95.753; 90.602;

COD ID: 1100556

CIF file

Formula: - C18 H51 N O4 P Re Si4 -
Comments: Schlecht, Sabine; Deubel, Dirk V.; Frenking, Gernot; Geiseler, Gertraud; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt Phosphaniminato-Komplexe von Rhenium(VII). Synthesen und Kristallstrukturen von [ReO~3~(NPR~3~)] (R = Ph, Et) sowie von [ReO(OSiMe~3~)~3~(Me~3~SiNPEt~3~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(6) (1999) 887-891
Space group: P -1
Cell volume: 1591.55
Cell parameters: 11.7748; 11.9929; 13.0829; 105.841; 99.654; 110.541;

COD ID: 1100561

CIF file

Formula: - C30 H25 Cl3 I P -
Comments: Grebe, Jutta; Geiseier, Gertraud; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstruktur von PPh~4~[PhICl~3~] / Synthesis and Crystal Structure of PPh~4~[PhICl~3~] Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 140-143
Space group: P -1
Cell volume: 1408.02
Cell parameters: 10.187; 12.329; 12.873; 81.94; 66.61; 71.62;

COD ID: 1100566

CIF file

Formula: - C60 H45 F4 I7 N3 P3 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 3023.88
Cell parameters: 9.332; 14.066; 23.767; 94.19; 101.15; 96.89;

COD ID: 1100567

CIF file

Formula: - C37 H32 Cl2 I6 N2 P2 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 2173.31
Cell parameters: 9.856; 13.461; 16.698; 95.99; 94.87; 97.53;

COD ID: 1100569

CIF file

Formula: - C40 H48 O3 Si2 -
Comments: Berninger, Jörn; Krauss, Rolf; Weinig, Hans-Georg; Koert, Ulrich; Ziemer, Burkhard; Harms, Klaus 2,3,6,7-Tetrasubstituted Perhydroanthracenes: Stereoselective Synthesis and Biconformationality Studies European Journal of Organic Chemistry 1999(4) (1999) 875-884
Space group: P -1
Cell volume: 1807.79
Cell parameters: 9.055; 13.424; 15.699; 75.51; 78.26; 85.15;

COD ID: 1100571

CIF file

Formula: - C22 H39 O6.5 -
Comments: Berninger, Jörn; Krauss, Rolf; Weinig, Hans-Georg; Koert, Ulrich; Ziemer, Burkhard; Harms, Klaus 2,3,6,7-Tetrasubstituted Perhydroanthracenes: Stereoselective Synthesis and Biconformationality Studies European Journal of Organic Chemistry 1999(4) (1999) 875-884
Space group: P -1
Cell volume: 4469.25
Cell parameters: 10.892; 14.457; 29.015; 100.29; 96.06; 90.11;

COD ID: 1100574

CIF file

Formula: - C28 H64 N4 O2 Si2 Ti2 -
Comments: Mommertz, Andreas; Leo, Roland; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Synthese eines Titana-Oxacyclohexanringes durch kontrollierte Ringöffnung von Tetrahydrofuran. Kristallstrukturen von [Ti(CH~2~)~4~O{Me~2~Si(NBut)~2~}]~2~, [TiCl{Me~2~Si(NBut)~2~}]~3~(μ~3~-O)(μ~3~-Cl) und [Li~2~(THF)~3~{Me~2~Si(NBut)~2~}] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1647-1652
Space group: P -1
Cell volume: 919.61
Cell parameters: 8.6362; 8.957; 13.116; 73.365; 73.53; 76.594;

COD ID: 1100581

CIF file

Formula: - C20 H52 N2 Na2 O2 Si4 -
Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309
Space group: P -1
Cell volume: 826.09
Cell parameters: 9.03; 10.465; 10.558; 110.03; 112.91; 96.8;

COD ID: 1100584

CIF file

Formula: - C24 H30 N2 O5 -
Comments: Bach, Thorsten; Bergmann, Hermann; Harms, Klaus High Facial Diastereoselectivity in the Photocycloaddition of a Chiral Aromatic Aldehyde and an Enamide Induced by Intermolecular Hydrogen Bonding Journal of the American Chemical Society 121 (1999) 10650-10651
Space group: P -1
Cell volume: 1065.85
Cell parameters: 8.145; 11.17; 13.241; 105.19; 106.46; 101.38;

COD ID: 1100590

CIF file

Formula: - C30 H36 O S -
Comments: Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999) (issue 2) (1999) 183-192
Space group: P -1
Cell volume: 1232.58
Cell parameters: 10.621; 10.918; 11.842; 77.56; 67.2; 81.25;

COD ID: 1100592

CIF file

Formula: - C30 H33 B V -
Comments: Elschenbroich, Christoph; Wolf, Matthias; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen The Mono-, Di-, and Tri([5]trovacenyl)boranes: A Study of Intermetallic Communication Across an sp^2^-Hybridized Boron Atom European Journal of Inorganic Chemistry 1999(12) (1999) 2173-2185
Space group: P -1
Cell volume: 1203.81
Cell parameters: 9.7666; 11.4985; 11.5003; 91.259; 110.611; 94.302;

COD ID: 1100615
CIF file	Formula: - C40 H96 Li4 N6 O6 Si4 Sm2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1478.72 Cell parameters: 11.195; 12.156; 12.551; 69.71; 81.81; 67.38;

COD ID: 1100616
CIF file	Formula: - C40 H96 Gd2 Li4 N6 O6 Si4 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1490.16 Cell parameters: 11.2049; 12.1604; 12.5925; 69.663; 81.851; 67.865;

COD ID: 1100618
CIF file	Formula: - C98 H148 Gd4 N9 Na5 O15 Si6 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 5727.8 Cell parameters: 15.856; 17.151; 22.324; 83.31; 78.97; 74.48;

COD ID: 1100619
CIF file	Formula: - C98 H148 N9 Na5 O15 Si6 Yb4 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 5727.8 Cell parameters: 15.856; 17.151; 22.324; 83.31; 78.97; 74.48;

COD ID: 1100620
CIF file	Formula: - C72 H116 N6 Na4 O12 Si6 Yb2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 4313.81 Cell parameters: 11.401; 16.468; 24.831; 76.09; 77.34; 75.25;

COD ID: 1100621
CIF file	Formula: - C40 H96 Li4 N6 O6 Si4 Yb2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1436.64 Cell parameters: 10.9406; 11.839; 13.142; 64.807; 68.864; 80.748;

COD ID: 1100632

CIF file

Formula: - C52 H72 Li4 N6 O4 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis(1-lithio-1,2-diphenylhydrazine)-1,2-dilithio-1,2-diphenylhydrazine-tetrakis(diethyl ether), [(C~6~H~5~)~2~N~2~Li]~2~[(C~6~H~5~)~2~N~2~Li~2~](C~4~H~10~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 623-624
Space group: P -1
Cell volume: 1272.54
Cell parameters: 11.158; 11.798; 12.107; 117.74; 107.02; 98.3;

COD ID: 1100638

CIF file

Formula: - C112 H102 N6 O2 P6 Si2 Sm2 -
Comments: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K. Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1853-1859
Space group: P -1
Cell volume: 2502.3
Cell parameters: 13.6337; 13.6488; 16.5061; 112.457; 91.948; 114.974;

COD ID: 1100644

CIF file

Formula: - C30 H40 Cl2 N2 O6 Zn2 -
Comments: Boche, Gernot; Bosold, Ferdinand; Hermann, Holger; Marsch, Michael; Harms, Klaus; Lohrenz, J. C. W. Crystal Structure of [2-ZnCl-benzoxazole·2 THF]~2~: The Remarkable Difference between 2-ZnHal- and 2-Li-oxazoles Chemistry - A European Journal 4(5) (1998) 814-817
Space group: P -1
Cell volume: 824.81
Cell parameters: 8.6024; 10.1643; 10.2254; 86.61; 79.601; 69.707;

COD ID: 1100653
CIF file	Formula: - C44 H54 O9 - Comments: Guillon, Jean; Leger, Jean-Michel; Sonnet, Pascal; Jarry, Christian Crystal Structure of 25-(2-tert-Butoxyethoxy)-27-hydroxycalix[4]arene-crown-6 in the Cone Conformation Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x9-x10 Space group: P -1 Cell volume: 2016.2 Cell parameters: 10.214; 12.734; 16.062; 84.74; 87.84; 75.77;

COD ID: 1100661
CIF file	Formula: - C16 H17 N O2 - Comments: Aygün, Muhittin; Akkus, Nilgün; Güven, Kutalmş; Akgüngör, Kadir Crystal Structure of 4-Ethoxy-N-(o-hydroxyacetophenolidene)aniline Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x23-x24 Space group: P -1 Cell volume: 692.05 Cell parameters: 8.279; 14.843; 5.959; 97.02; 102.75; 100.52;

COD ID: 1100662
CIF file	Formula: - C23 H23 N O5 S - Comments: Akimoto, Toshio; Hirayama, Noriaki Crystal Structure of Ketotifen Fumarate Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x25-x26 Space group: P -1 Cell volume: 2123.6 Cell parameters: 10.0901; 11.776; 18.82; 74.054; 81.034; 88.4315;

COD ID: 1100671

CIF file

Formula: - C17 H14 Cl N O5 -
Comments: Shimo, Tetsuro; Kamimura, Kazutaka; Nogita, Rika; Yasutake, Mikio; Shinmyozu, Teruo; Somekawa, Kenichi Crystal Structure of 1:1 Complex Crystal between 4-(3-Chlorobenzyloxy)-6-methyl-2-pyrone and Maleimide Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x43-x44
Space group: P -1
Cell volume: 800.5
Cell parameters: 7.181; 11.123; 11.686; 65.101; 87.6; 71.91;

COD ID: 1100679
CIF file	Formula: - C14 H16 N2 S - Comments: Aksoy, Ilhan; Çukurovali, Alaaddin; Güven, Kutalms; Yilmaz, Ibrahim; Sari, Ugur Structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x59-x60 Space group: P -1 Cell volume: 657.1 Cell parameters: 10.4686; 11.9543; 5.9271; 102.365; 92.12; 65.302;

COD ID: 1100683

CIF file

Formula: - C22 H24 Cl4 Cu2 N6 S2 -
Comments: Caradoc-Davies, Paula L.; Gregory, Duncan H.; Hanton, Lyall R.; Turnbull, Julia M. Probing copper halide supramolecular arrays of a ditopic ligand with complexes of a monotopic analogue Journal of the Chemical Society, Dalton Transactions (issue 8) (2002) 1574-1580
Space group: P -1
Cell volume: 682.6
Cell parameters: 7.735; 7.989; 11.949; 86.02; 77.61; 71.18;

COD ID: 1100685
CIF file	Formula: - C7 H11 N O9 Sn - Comments: Ranjbar, Maryam; Aghabozorg, Hossein; Moghimi, Abolghasem Crystal Structure of a Binuclear Seven-Coordinate Tin(IV) Complex Analytical Sciences: X-ray Structure Analysis Online 19 (2003) x71-x72 Space group: P -1 Cell volume: 564.9 Cell parameters: 6.5534; 7.4907; 12.03; 85.42; 82.92; 74.83;

COD ID: 1100687
CIF file	Formula: - C22 H22 I3 O2 P - Comments: () Space group: P -1 Cell volume: 2558.4 Cell parameters: 10.935; 13.921; 17.152; 89.795; 78.487; 89.933;

COD ID: 1100690
CIF file	Formula: - C8 H32 N4 O16 P4 - Comments: Hemissi, Hanène; Abid, Sonia; Rzaigui, Mohamed Structural Characterization of a New Organic Cyclotetraphosphate, [C~4~H~8~N~2~H~4~]~2~P~4~O~12~·4H~2~O Analytical Sciences: X-ray Structure Analysis Online 20 (2004) x1-x2 Space group: P -1 Cell volume: 581.7 Cell parameters: 7.733; 10.511; 7.715; 98.17; 109.89; 82.79;

COD ID: 1100698
CIF file	Formula: - C14 H16 Cu2 I2 N2 S - Comments: () Space group: P -1 Cell volume: 911.3 Cell parameters: 9.351; 10.314; 10.441; 105.338; 102.112; 102.073;

COD ID: 1100702
CIF file	Formula: - C18 H18 Ag Cl N4 O4 S2 - Comments: () Space group: P -1 Cell volume: 1072 Cell parameters: 8.371; 10.844; 13.407; 66.954; 80.26; 73.6;

COD ID: 1100703
CIF file	Formula: - C36 H36 Ag4 N12 O13 S4 - Comments: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Henderson, William Coordination polymers and isomerism; a study using silver(I) and a π-stacked ligand Journal of the Chemical Society, Dalton Transactions (issue 19) (2001) 2749-2755 Space group: P -1 Cell volume: 2317.8 Cell parameters: 11.445; 13.146; 17.529; 100.182; 92.571; 115.658;

COD ID: 1100708

CIF file

Formula: - C16 H32 Ag3 N14 Pt -
Comments: Jay R. Stork; Daniel Rios; David Pham; Vincent Bicocca; Marilyn M. Olmstead; Alan L. Balch Metal-Metal Interactions in Platinum(II)/Gold(I) or Platinum(II)/Silver(I) Salts Containing Planar Cations and Linear Anions Inorganic Chemistry 44 (2005) 3466-3472
Space group: P -1
Cell volume: 740.07
Cell parameters: 8.3863; 8.4243; 10.8888; 86.48; 74.549; 89.27;

COD ID: 1100709

CIF file

Formula: - C24 H16 Au2 N8 Pt -
Comments: Jay R. Stork; Daniel Rios; David Pham; Vincent Bicocca; Marilyn M. Olmstead; Alan L. Balch Metal-Metal Interactions in Platinum(II)/Gold(I) or Platinum(II)/Silver(I) Salts Containing Planar Cations and Linear Anions Inorganic Chemistry 44 (2005) 3466-3472
Space group: P -1
Cell volume: 565.16
Cell parameters: 7.0515; 9.2481; 9.2728; 75.077; 77.247; 79.743;

COD ID: 1100710

CIF file

Formula: - C8 H16 Au2 N8 Pt -
Comments: Jay R. Stork; Daniel Rios; David Pham; Vincent Bicocca; Marilyn M. Olmstead; Alan L. Balch Metal-Metal Interactions in Platinum(II)/Gold(I) or Platinum(II)/Silver(I) Salts Containing Planar Cations and Linear Anions Inorganic Chemistry 44 (2005) 3466-3472
Space group: P -1
Cell volume: 378.53
Cell parameters: 6.3598; 6.9603; 9.0333; 88.311; 79.576; 74.306;

COD ID: 1100711

CIF file

Formula: - C8 H16 Ag2 N8 Pt -
Comments: Jay R. Stork; Daniel Rios; David Pham; Vincent Bicocca; Marilyn M. Olmstead; Alan L. Balch Metal-Metal Interactions in Platinum(II)/Gold(I) or Platinum(II)/Silver(I) Salts Containing Planar Cations and Linear Anions Inorganic Chemistry 44 (2005) 3466-3472
Space group: P -1
Cell volume: 376.15
Cell parameters: 6.3899; 6.9793; 8.9383; 89.026; 79.631; 73.716;

COD ID: 1100712
CIF file	Formula: - C40 H54 Ge N2 O Zr - Comments: Leslie W. Pineda; Vojtech Jancik; Herbert W. Roesky; Regine Herbst-Irmer OH Functionality of Germanium(II) Compounds for the Formation of Heterobimetallic Oxides Inorganic Chemistry 44 (2005) 3537-3540 Space group: P -1 Cell volume: 1811.9 Cell parameters: 9.444; 10.522; 19.75; 88.64; 89.6; 67.44;

COD ID: 1100713
CIF file	Formula: - C40 H54 Ge Hf N2 O - Comments: Leslie W. Pineda; Vojtech Jancik; Herbert W. Roesky; Regine Herbst-Irmer OH Functionality of Germanium(II) Compounds for the Formation of Heterobimetallic Oxides Inorganic Chemistry 44 (2005) 3537-3540 Space group: P -1 Cell volume: 1816 Cell parameters: 9.323; 10.474; 20.2; 89.13; 89.87; 67.04;

COD ID: 1100715

CIF file

Formula: - C57 H58 N2 P4 W -
Comments: Kay H. Horn; Natascha Böres; Nicolai Lehnert; Klaus Mersmann; Christian Näther; Gerhard Peters; Felix Tuczek Reduction Pathway of End-On Terminally Coordinated Dinitrogen. IV. Geometric, Electronic, and Vibrational Structure of a W(IV) Dialkylhydrazido Complex and Its Two-Electron-Reduced Derivative Undergoing N-N Cleavage upon Protonation Inorganic Chemistry 44 (2005) 3016-3030
Space group: P -1
Cell volume: 2459.2
Cell parameters: 12.6448; 12.9364; 16.7806; 84.98; 76.41; 67.177;

COD ID: 1100719
CIF file	Formula: - C67 H84 B2 Cu2 N8 O7 - Comments: Aaron M. Appel; Rachel Newell; Daniel L. DuBois; M. Rakowski DuBois Concentration of Carbon Dioxide by Electrochemically Modulated Complexation with a Binuclear Copper Complex Inorganic Chemistry 44 (2005) 3046-3056 Space group: P -1 Cell volume: 3125.6 Cell parameters: 13.3916; 13.4574; 20.1343; 73.226; 86.07; 64.368;

COD ID: 1100735

CIF file

Formula: - Cl3 Eu H82 K5 O155.5 P4 W34 -
Comments: Cheng Zhang; Robertha C. Howell; Qun-Hui Luo; Heidi L. Fieselmann; Louis J. Todaro; Lynn C. Francesconi Influence of Steric and Electronic Properties of the Defect Site, Lanthanide Ionic Radii, and Solution Conditions on the Composition of Lanthanide(III) α1-P2W17O6110-Polyoxometalates Inorganic Chemistry 44 (2005) 3569-3578
Space group: P -1
Cell volume: 8367
Cell parameters: 16.432; 21.204; 25.86; 88.82; 82.32; 69.61;

COD ID: 1100738

CIF file

Formula: - C58 H61 B Mn N5 O2 -
Comments: Yutaka Hitomi; Akira Ando; Hajime Matsui; Tomoyuki Ito; Tsunehiro Tanaka; Seiji Ogo; Takuzo Funabiki Aerobic Catechol Oxidation Catalyzed by a Bis(μ-oxo)dimanganese(III,III) Complex via a Manganese(II)-Semiquinonate Complex Inorganic Chemistry 44 (2005) 3473-3478
Space group: P -1
Cell volume: 2577.7
Cell parameters: 13.236; 13.659; 14.778; 94.841; 101.952; 97.012;

COD ID: 1100740
CIF file	Formula: - C32 H22 N2 Ni O4 P S4 - Comments: Stéphane A. Baudron; Narcis Avarvari; Patrick Batail A Straightforward Synthesis of Diverse Nickel Dithiolene Complexes Appended with Hydrogen-Bond Donor/Acceptor Groups Inorganic Chemistry 44 (2005) 3380-3382 Space group: P -1 Cell volume: 1574.1 Cell parameters: 10.9413; 11.9501; 13.0235; 77.422; 76.19; 74.858;

COD ID: 1100742
CIF file	Formula: - C40 H74 N4 Ni O4 S4 - Comments: Stéphane A. Baudron; Narcis Avarvari; Patrick Batail A Straightforward Synthesis of Diverse Nickel Dithiolene Complexes Appended with Hydrogen-Bond Donor/Acceptor Groups Inorganic Chemistry 44 (2005) 3380-3382 Space group: P -1 Cell volume: 2352.9 Cell parameters: 13.0984; 13.3622; 15.772; 90.929; 108.964; 113.839;

COD ID: 1100743
CIF file	Formula: - C32 H24 N4 Ni O5 P S4 - Comments: Stéphane A. Baudron; Narcis Avarvari; Patrick Batail A Straightforward Synthesis of Diverse Nickel Dithiolene Complexes Appended with Hydrogen-Bond Donor/Acceptor Groups Inorganic Chemistry 44 (2005) 3380-3382 Space group: P -1 Cell volume: 1826.6 Cell parameters: 10.318; 13.0706; 15.399; 114.341; 94.651; 101.106;

COD ID: 1100744
CIF file	Formula: - C40 H76 N6 Ni O2 S4 - Comments: Stéphane A. Baudron; Narcis Avarvari; Patrick Batail A Straightforward Synthesis of Diverse Nickel Dithiolene Complexes Appended with Hydrogen-Bond Donor/Acceptor Groups Inorganic Chemistry 44 (2005) 3380-3382 Space group: P -1 Cell volume: 1216.7 Cell parameters: 9.1252; 11.804; 12.478; 70.09; 77.79; 76.68;

COD ID: 1100745
CIF file	Formula: - C32 H24 N4 Ni O2 P S4 - Comments: Stéphane A. Baudron; Narcis Avarvari; Patrick Batail A Straightforward Synthesis of Diverse Nickel Dithiolene Complexes Appended with Hydrogen-Bond Donor/Acceptor Groups Inorganic Chemistry 44 (2005) 3380-3382 Space group: P -1 Cell volume: 1657.4 Cell parameters: 10.1114; 13.1679; 14.002; 72.019; 70.639; 77.02;

COD ID: 1100746

CIF file

Formula: - C24 H14 Cl N4 O5 Re -
Comments: Natasha J. Lundin; Penny J. Walsh; Sarah L. Howell; John J. McGarvey; Allan G. Blackman; Keith C. Gordon Complexes of Functionalized Dipyrido[3,2-a:2',3'-c]-phenazine: A Synthetic, Spectroscopic, Structural, and Density Functional Theory Study Inorganic Chemistry 44 (2005) 3551-3560
Space group: P -1
Cell volume: 1099.9
Cell parameters: 6.403; 10.388; 16.976; 84.087; 84.161; 79.369;

COD ID: 1100748

CIF file

Formula: - C54 H70.16 Cl2 Co4 N12 O27.08 -
Comments: Theocharis C. Stamatatos; Stavroula Dionyssopoulou; Georgios Efthymiou; Panayotis Kyritsis; Catherine P. Raptopoulou; Aris Terzis; Ramon Vicente; Albert Escuer; Spyros P. Perlepes The First Cobalt Metallacrowns: Preparation and Characterization of Mixed-Valence Cobalt(II/III), Inverse 12-Metallacrown-4 Complexes Inorganic Chemistry 44 (2005) 3374-3376
Space group: P -1
Cell volume: 1658
Cell parameters: 10.523; 13.556; 12.465; 110.15; 95.25; 92.05;

COD ID: 1100749

CIF file

Formula: - C59.6 H78.4 Co4 F12 N12 O17.6 P2 -
Comments: Theocharis C. Stamatatos; Stavroula Dionyssopoulou; Georgios Efthymiou; Panayotis Kyritsis; Catherine P. Raptopoulou; Aris Terzis; Ramon Vicente; Albert Escuer; Spyros P. Perlepes The First Cobalt Metallacrowns: Preparation and Characterization of Mixed-Valence Cobalt(II/III), Inverse 12-Metallacrown-4 Complexes Inorganic Chemistry 44 (2005) 3374-3376
Space group: P -1
Cell volume: 1868.5
Cell parameters: 11.867; 14.534; 12.289; 70.09; 80.6; 69.86;

COD ID: 1100753
CIF file	Formula: - C92 H118 Cl2 F12 N16 O9 Pt2 Sb2 - Comments: James D. Crowley; Ian M. Steele; B. Bosnich Supramolecular Recognition Forces: An Examination of Weak Metal-Metal Interactions in Host-Guest Formation Inorganic Chemistry 44 (2005) 2989-2991 Space group: P -1 Cell volume: 5003 Cell parameters: 13.9; 18.83; 19.15; 91.11; 93.27; 90.39;

COD ID: 1100755

CIF file

Formula: - C41.5 H56.75 Fe N5.25 O6 -
Comments: Panagiotis Angaridis; Jeff W. Kampf; Vincent L. Pecoraro Multinuclear Fe(III) Complexes with Polydentate Ligands of the Family of Dicarboxyimidazoles: Nuclearity- and Topology-Controlled Syntheses and Magneto-Structural Correlations Inorganic Chemistry 44 (2005) 3626-3635
Space group: P -1
Cell volume: 4200.6
Cell parameters: 15.1085; 17.2305; 18.5398; 109.456; 111.06; 90.56;

COD ID: 1100756

CIF file

Formula: - C78.5 H110.5 Cl3 Fe2 N8.5 O8 -
Comments: Panagiotis Angaridis; Jeff W. Kampf; Vincent L. Pecoraro Multinuclear Fe(III) Complexes with Polydentate Ligands of the Family of Dicarboxyimidazoles: Nuclearity- and Topology-Controlled Syntheses and Magneto-Structural Correlations Inorganic Chemistry 44 (2005) 3626-3635
Space group: P -1
Cell volume: 4166.6
Cell parameters: 11.162; 19.736; 21.367; 68.17; 76.554; 74.682;

COD ID: 1100757

CIF file

Formula: - C71 H98 Fe2 N6 O8 -
Comments: Panagiotis Angaridis; Jeff W. Kampf; Vincent L. Pecoraro Multinuclear Fe(III) Complexes with Polydentate Ligands of the Family of Dicarboxyimidazoles: Nuclearity- and Topology-Controlled Syntheses and Magneto-Structural Correlations Inorganic Chemistry 44 (2005) 3626-3635
Space group: P -1
Cell volume: 7335
Cell parameters: 12.641; 17.362; 33.972; 80.73; 88.282; 85.548;

COD ID: 1100759
CIF file	Formula: - C4 H10 Cu3 N4 O5 - Comments: Ji-Min Zheng; Stuart R. Batten; Miao Du A Unique Cyanide-Bridged Three-Dimensional (3-D) Copper(II)-Copper(I) Mixed-Valence Polymer Containing 1-D Water Tapes with Cyclic Pentamer Units Inorganic Chemistry 44 (2005) 3371-3373 Space group: P -1 Cell volume: 585.3 Cell parameters: 6.72; 9.494; 10.682; 111.979; 96.879; 106.678;

COD ID: 1100760
CIF file	Formula: - C46 H40 P2 Ru2 Se4 - Comments: Sergey M. Dibrov; Bin Deng; Donald E. Ellis; James A. Ibers Synthesis and Structural Characterization of Some Selenoruthenates and Telluroruthenates Inorganic Chemistry 44 (2005) 3441-3448 Space group: P -1 Cell volume: 1263 Cell parameters: 9.5419; 11.8807; 11.9229; 93.561; 93.604; 109.951;

COD ID: 1100763
CIF file	Formula: - C47 H42 Cl2 P2 Ru2 Te6 - Comments: Sergey M. Dibrov; Bin Deng; Donald E. Ellis; James A. Ibers Synthesis and Structural Characterization of Some Selenoruthenates and Telluroruthenates Inorganic Chemistry 44 (2005) 3441-3448 Space group: P -1 Cell volume: 2477.4 Cell parameters: 9.3753; 14.52; 19.117; 81.536; 83.552; 74.87;

COD ID: 1100781
CIF file	Formula: - C56 H78 Ag2 Cl4 N4 - Comments: Chizu Shimokawa; Shinobu Itoh The First β-Diketiminate-Ag(I) Complexes. Macrocyclic Dinuclear and Tetranuclear Ag(I)-Complexes and Linear Coordination Polymer Ag(I)-Complex Inorganic Chemistry 44 (2005) 3010-3012 Space group: P -1 Cell volume: 3024 Cell parameters: 11.16; 12.854; 21.44; 82.84; 83.35; 85.24;

COD ID: 1100784

CIF file

Formula: - C54 H58 Ag2 B2 F8 N12 O6 P2 -
Comments: Reger, Daniel L.; Semeniuc, Radu F.; Smith, Mark D. Supramolecular networks of silver(i) and iron(ii) complexes of the third generation tris(pyrazolyl)methane ligand Ph2(O)POCH2C(pz)3 (pz = pyrazolyl ring) Dalton Transactions (issue 17) (2008) 2253-2260
Space group: P -1
Cell volume: 1449.22
Cell parameters: 10.9754; 11.4045; 12.9314; 109.108; 98.409; 102.747;

COD ID: 1100789
CIF file	Formula: - C24 H30 Ir2 N4 O2 - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P -1 Cell volume: 1280.2 Cell parameters: 8.888; 11.704; 12.696; 88.75; 86.05; 76.3;

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