Crystallography Open Database

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Searching volume of publication is 46

COD ID: 1000207
CIF file	Formula: - Al F4 K - Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782 Space group: P 4/m b m Cell volume: 156.8 Cell parameters: 5.0449; 5.0449; 6.1592; 90; 90; 90;

COD ID: 1000208
CIF file	Formula: - Al F4 K - Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782 Space group: P 1 21/m 1 Cell volume: 325.8 Cell parameters: 7.3403; 7.237; 6.407; 90; 106.801; 90;

COD ID: 1000252
CIF file	Formula: - Cu F8 Fe2 H4 O2 - Comments: Leblanc, M; Ferey, G Room-temperature structure of diaquaoctafluorocopper(II) diiron(III) Acta Crystallographica C (39,1983-) 46 (1990) 13-15 Space group: C 1 2/c 1 Cell volume: 736.8 Cell parameters: 7.541; 7.501; 13.027; 90; 90.52; 90;

COD ID: 1000253
CIF file	Formula: - Cu3 H2 O9 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 21/m 1 Cell volume: 383.8 Cell parameters: 7.444; 6.658; 7.759; 90; 93.57; 90;

COD ID: 1000254
CIF file	Formula: - Cu H4 O8 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 2/c 1 Cell volume: 356.1 Cell parameters: 5.617; 5.595; 11.333; 90; 91.04; 90;

COD ID: 1000255
CIF file	Formula: - O8 Tl V3 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-) 46 (1990) 177-179 Space group: P 1 21/m 1 Cell volume: 325.1 Cell parameters: 7.78; 8.423; 4.993; 90; 96.48; 90;

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: 1000280
CIF file	Formula: - La2 O2 S2 - Comments: Ostorero, J; Leblanc, M Room temperature structure of La~2~O~2~S~2~ Acta Crystallographica C (39,1983-) 46 (1990) 1376-1378 Space group: C m c e Cell volume: 466.4 Cell parameters: 13.215; 5.943; 5.938; 90; 90; 90;

COD ID: 1000307

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.4
Cell parameters: 5.4535; 5.4535; 13.101; 90; 90; 120;

COD ID: 1000308

CIF file

COD ID: 1000309

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.6
Cell parameters: 5.4536; 5.4536; 13.1062; 90; 90; 120;

COD ID: 1000310

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 339.1
Cell parameters: 5.4573; 5.4573; 13.1462; 90; 90; 120;

COD ID: 1000311

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.3
Cell parameters: 5.4155; 5.3884; 7.6164; 90; 90; 90;

COD ID: 1000312

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.1
Cell parameters: 5.4133; 5.3828; 7.6227; 90; 90; 90;

COD ID: 1000313

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 221.6
Cell parameters: 5.4115; 5.3763; 7.6163; 90; 90; 90;

COD ID: 1000314

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.4
Cell parameters: 5.4193; 5.3801; 7.6263; 90; 90; 90;

COD ID: 1000315

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.5
Cell parameters: 5.3824; 5.3861; 7.6066; 90; 90; 90;

COD ID: 1000316

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.6
Cell parameters: 5.3836; 5.3863; 7.6078; 90; 90; 90;

COD ID: 1000317

CIF file

COD ID: 1000318

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.7
Cell parameters: 5.3891; 5.3816; 7.6101; 90; 90; 90;

COD ID: 1000466
CIF file	Formula: - F6 Fe H12 O6 Sn - Comments: Benghalem, A; Leblanc, M; Calage, Y Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2453-2454 Space group: R -3 :H Cell volume: 845 Cell parameters: 9.826; 9.826; 10.106; 90; 90; 120;

COD ID: 1001413
CIF file	Formula: - B Li O5 U - Comments: Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-) 46 (1990) 372-374 Space group: P 1 21/c 1 Cell volume: 402.5 Cell parameters: 5.767; 10.574; 6.835; 90; 105.04; 90;

COD ID: 1001425
CIF file	Formula: - K Mo2 O13 P3 - Comments: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications 46(11) (1990) 2009-2011 Space group: P 1 21/c 1 Cell volume: 1117.4 Cell parameters: 9.701; 18.848; 6.389; 90; 106.96; 90;

COD ID: 1001426
CIF file	Formula: - K0.75 Mo Nb O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-) 46 (1990) 1381-1383 Space group: P b c m Cell volume: 1013.3 Cell parameters: 8.8518; 9.1453; 12.5174; 90; 90; 90;

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: 1001428
CIF file	Formula: - Ca Cu O7 P2 - Comments: Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications 46(7) (1990) 1191-1193 Space group: P 1 21/n 1 Cell volume: 518.1 Cell parameters: 5.2104; 8.0574; 12.344; 90; 91.356; 90;

COD ID: 1007097
CIF file	Formula: - H Na3 O4.5 P - Comments: Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry 46 (1983) 193-196 Space group: C 1 2/c 1 Cell volume: 862.2 Cell parameters: 9.631; 5.416; 16.938; 90; 102.6; 90;

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: 1008454
CIF file	Formula: - Ca2 H20 N2 O24 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. XII. Structure of Ammonium Calcium cyclo-Hexaphosphate Hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2005-2007 Space group: P 21 21 2 Cell volume: 1129.8 Cell parameters: 12.821; 12.537; 7.029; 90; 90; 90;

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: 1008527
CIF file	Formula: - F4 Mn Na - Comments: Molinier, M; Massa, W; Khairoun, S; Tressaud, A; Soubeyroux, J L Crystal and magnetic structures of NaMnF~4~ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 46(12) (1991) 1669-1673 Space group: P 1 21/c 1 Cell volume: 153.3 Cell parameters: 5.736; 4.892; 5.748; 90; 108.07; 90;

COD ID: 1008528
CIF file	Formula: - F4 Mn Na - Comments: Molinier, M; Massa, W; Khairoun, S; Tressaud, A; Soubeyroux, J L Crystal and magnetic structures of NaMnF~4~ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 46(12) (1991) 1669-1673 Space group: P 1 21/c 1 Cell volume: 153.7 Cell parameters: 5.755; 4.892; 5.76; 90; 108.62; 90;

COD ID: 1010085
CIF file	Formula: - F6 Fe H12 N3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 753.6 Cell parameters: 9.1; 9.1; 9.1; 90; 90; 90;

COD ID: 1010086
CIF file	Formula: - Al F6 H12 N3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 592.7 Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90;

COD ID: 1010087
CIF file	Formula: - F3 H12 Mo N3 O3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 753.6 Cell parameters: 9.1; 9.1; 9.1; 90; 90; 90;

COD ID: 1010510
CIF file	Formula: - N Nb2 - Comments: Brauer, G. Zur Frage der niederen Oxyde von Niob und über ein Niob-Subnitrid Zeitschrift für Elektrochemie und angewandte physikalische Chemie 46(7) (1940) 397-402 Space group: P -6 Cell volume: 40.2 Cell parameters: 3.058; 3.058; 4.961; 90; 90; 120;

COD ID: 1010977
CIF file	Formula: - O Pb - Comments: Dickinson, R G; Friauf, J B The crystal structure of tetragonal lead monoxide Journal of the American Chemical Society 46 (1924) 2457-2462 Space group: P 4/n m m :1 Cell volume: 79.8 Cell parameters: 3.99; 3.99; 5.01; 90; 90; 90;

COD ID: 1011251
CIF file	Formula: - Cd S - Comments: Mueller, W J; Loeffler, G Zur Kenntnis der Faerbung von gefaelltem Cadmiumsulfid Angewandte Chemie (German Edition) 46 (1933) 538-539 Space group: F -4 3 m Cell volume: 196.1 Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;

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: 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: 1200019
CIF file	Formula: - C - Comments: Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46(16) (1992) 10086-10097 Space group: P 63 m c Cell volume: 22.3 Cell parameters: 2.49; 2.49; 4.144; 90; 90; 120;

COD ID: 1500039
CIF file	Formula: - C7 H7 N O - Comments: Thun, Jürgen; Seyfarth, Lena; Senker, Jürgen; Dinnebier, Robert E.; Breu, Josef Polymorphism in benzamide: solving a 175-year-old riddle. Angewandte Chemie (International ed. in English) 46(35) (2007) 6729-6731 Space group: P 1 21/c 1 Cell volume: 627.5 Cell parameters: 5.05506; 5.51404; 22.95644; 90; 101.291; 90;

COD ID: 1507777
CIF file	Formula: - Bi3.33 O10 V2 - Comments: Kumada, N; Takei, T; Haramoto, R; Yonesaki, Y; Dong, Q; Kinomura, N; Nishimoto, S; Kameshima, Y; Miyake, M Preparation and crystal structure of a new bismuth vanadate, Bi3.33(VO4)2O2 Materials Research Bulletin 46 (2011) 962-965 Space group: P -1 Cell volume: 454.12 Cell parameters: 7.1135; 7.8442; 9.3719; 106.09; 94.468; 112.506;

COD ID: 1508832

CIF file

Formula: - C56 H120 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P 4/n :2
Cell volume: 7104
Cell parameters: 21.4407; 21.4407; 15.4535; 90; 90; 90;

COD ID: 1508833

CIF file

Formula: - C56 H120 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P -1
Cell volume: 1752
Cell parameters: 8.5414; 8.9275; 23.11; 84.579; 87.068; 89.294;

COD ID: 1508834

CIF file

Formula: - C32 H72 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P -1
Cell volume: 1198.09
Cell parameters: 9.5947; 9.6312; 13.6739; 75.877; 80.373; 80.569;

COD ID: 1508835

CIF file

Formula: - C40 H88 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P 4/n :2
Cell volume: 10955.3
Cell parameters: 26.4815; 26.4815; 15.6221; 90; 90; 90;

COD ID: 1508836

CIF file

Formula: - C64 H136 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P -1
Cell volume: 1952.96
Cell parameters: 8.5348; 9.1768; 25.1451; 85.506; 84.329; 87.938;

COD ID: 1508837

CIF file

Formula: - C80 H168 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P -1
Cell volume: 2394
Cell parameters: 8.554; 9.232; 30.97; 97.556; 93.843; 97.615;

COD ID: 1508838

CIF file

Formula: - C48 H104 O12 Si8 -
Comments: El Aziz, Youssef; Bassindale, Alan R.; Taylor, Peter G.; Stephenson, Richard A.; Hursthouse, Michael B.; Harrington, Ross W.; Clegg, William X-ray Crystal Structures, Packing Behavior, and Thermal Stability Studies of a Homologous Series ofn-Alkyl-Substituted Polyhedral Oligomeric Silsesquioxanes Macromolecules 46(3) (2013) 988
Space group: P -1
Cell volume: 1621.9
Cell parameters: 8.664; 9.475; 20.486; 78.122; 80.489; 85.953;

COD ID: 1509296
CIF file	Formula: - Ag Dy - Comments: Arnold, G.; Olsen, C.; Nereson, N. Magnetic structure of DyAg Journal of Chemical Physics 46 (1967) 4041-4043 Space group: P m -3 m Cell volume: 46.929 Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;

COD ID: 1509462
CIF file	Formula: - Ag Mn O9 P3 - Comments: Balagina, G.M.; Murashova, E.V.; Chudinova, N.N. Synthesis and crystal structure of the binary polyphosphate Ag Mn (P O3)3 Zhurnal Neorganicheskoi Khimii 46 (2001) 1427-1430 Space group: P 21 21 21 Cell volume: 3068.01 Cell parameters: 14.53; 14.529; 14.533; 90; 90; 90;

COD ID: 1509567
CIF file	Formula: - Ag Zn - Comments: Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T. Pressure-induced phase transformation in Ag Zn Journal of Physics and Chemistry of Solids 46 (1985) 463-468 Space group: P m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1509669

CIF file

Formula: - Ag2 Mg2 Mo3 O12 -
Comments: Solodovnikov, S.F.; Tsyrenova, G.D.; Khobrakova, E.T.; Khaikina, E.G. Phase formation in the (Ag2 O) - (Mg O) - (Mo O3) system and the crystal structure of the new double molybdate Ag2 Mg2 (Mo O4)3 Zhurnal Neorganicheskoi Khimii 46 (2001) 2066-2071
Space group: P -1
Cell volume: 541.38
Cell parameters: 6.978; 8.715; 10.294; 107.56; 105.11; 103.68;

COD ID: 1510471
CIF file	Formula: - Au2 Ti - Comments: Balk, M.; Stolz, E.; Bhan, S.; Esslinger, P.; Breimer, H.; Schubert, K. Einige strukturelle Ergebnisse an metallischen Phasen. IV Naturwissenschaften 46 (1959) 647-648 Space group: I 4/m m m Cell volume: 100.449 Cell parameters: 3.43; 3.43; 8.538; 90; 90; 90;

COD ID: 1510619
CIF file	Formula: - B2 Co3 Ho - Comments: Yajima, S.; Niihara, K. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 65.922 Cell parameters: 5.018; 5.018; 3.023; 90; 90; 120;

COD ID: 1510623
CIF file	Formula: - B2 Co3 Sm - Comments: Yajima, S.; Niihara, K. The praparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 67.713 Cell parameters: 5.079; 5.079; 3.031; 90; 90; 120;

COD ID: 1510782
CIF file	Formula: - B2 Nd0.71 Rh3.29 - Comments: Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry 46 (1983) 188-192 Space group: P -6 2 m Cell volume: 77.399 Cell parameters: 5.595; 5.595; 2.855; 90; 90; 120;

COD ID: 1510786
CIF file	Formula: - B2 Ni O4 - Comments: Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H. Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4 Angew. Chem. Int. ed. 46 (2007) 9097-9100 Space group: C 1 2/c 1 Cell volume: 214.741 Cell parameters: 9.2465; 5.5232; 4.4288; 90; 108.3; 90;

COD ID: 1510993
CIF file	Formula: - B2 Co2 Gd - Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140 Space group: I 4/m m m Cell volume: 121.791 Cell parameters: 3.573; 3.573; 9.54; 90; 90; 90;

COD ID: 1511000
CIF file	Formula: - B2 Co2 Nd - Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140 Space group: I 4/m m m Cell volume: 125.341 Cell parameters: 3.586; 3.586; 9.747; 90; 90; 90;

COD ID: 1511006
CIF file	Formula: - B2 Co2 Sm - Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140 Space group: I 4/m m m Cell volume: 122.253 Cell parameters: 3.563; 3.563; 9.63; 90; 90; 90;

COD ID: 1511007
CIF file	Formula: - B2 Co2 Tb - Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140 Space group: I 4/m m m Cell volume: 119.172 Cell parameters: 3.557; 3.557; 9.419; 90; 90; 90;

COD ID: 1511011
CIF file	Formula: - B2 Co3 Er - Comments: Niihara, K.; Yajima, S. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 65.629 Cell parameters: 5.006; 5.006; 3.024; 90; 90; 120;

COD ID: 1511089
CIF file	Formula: - B Dy O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 110.228 Cell parameters: 3.793; 3.793; 8.847; 90; 90; 120;

COD ID: 1511097
CIF file	Formula: - B Er O3 - Comments: Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.231 Cell parameters: 3.767; 3.767; 8.807; 90; 90; 120;

COD ID: 1511112
CIF file	Formula: - B Eu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 114.245 Cell parameters: 3.842; 3.842; 8.937; 90; 90; 120;

COD ID: 1511164
CIF file	Formula: - B Gd O3 - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 113.671 Cell parameters: 3.839; 3.839; 8.906; 90; 90; 120;

COD ID: 1511181
CIF file	Formula: - B Ho O3 - Comments: Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.569 Cell parameters: 3.784; 3.784; 8.836; 90; 90; 120;

COD ID: 1511228
CIF file	Formula: - B Lu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 104.922 Cell parameters: 3.727; 3.727; 8.722; 90; 90; 120;

COD ID: 1511273
CIF file	Formula: - B O20 P5 Pb6 - Comments: Belokoneva, E.L.; Dimitrova, O.V.; Stefanovich, S.Yu.; Ruchkina, E.A. Synthesis and crystal structure of new lead borophosphate Pb6 (P O4) (B (P O4)4) Zhurnal Neorganicheskoi Khimii 46 (2001) 226-232 Space group: P -4 Cell volume: 470.119 Cell parameters: 6.951; 6.951; 9.73; 90; 90; 90;

COD ID: 1511278
CIF file	Formula: - B O3 Sm - Comments: Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 115.967 Cell parameters: 3.862; 3.862; 8.978; 90; 90; 120;

COD ID: 1511280
CIF file	Formula: - B O3 Tm - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.016 Cell parameters: 3.78; 3.78; 8.81; 90; 90; 120;

COD ID: 1511281
CIF file	Formula: - B O3 Tm - Comments: Redman, M.J.; Santoro, R.P.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P -6 c 2 Cell volume: 326.334 Cell parameters: 6.54; 6.54; 8.81; 90; 90; 120;

COD ID: 1511282
CIF file	Formula: - B O3 Y - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.95 Cell parameters: 3.778; 3.778; 8.814; 90; 90; 120;

COD ID: 1511287
CIF file	Formula: - B O3 Yb - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 105.675 Cell parameters: 3.735; 3.735; 8.747; 90; 90; 120;

COD ID: 1511386

CIF file

Formula: - B12 Fe1.5 Li5.5 O24 Pb -
Comments: Belokoneva, E.L.; Dimitrova, O.V.; Ruchkina, E.A. Synthesis and crystal structure of the new lithium-enriched hexaborate (Li5.5 Fe0.5) Fe Pb (B6 O12)2 with the original helical chain (B3(box) B3(Delta) O12)6-(infin) Zhurnal Neorganicheskoi Khimii 46 (2001) 25-32
Space group: R -3 :H
Cell volume: 1228.18
Cell parameters: 14.71; 14.71; 6.554; 90; 90; 120;

COD ID: 1511610
CIF file	Formula: - B6 Ge2 La4 O34 Tb10 - Comments: Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Palkina, K.K.; Pobedina, A.B. Oxoboratogermanate Lax Tb14-x (Ge O4)2 (B O3)6 (O8) Zhurnal Neorganicheskoi Khimii 46 (2001) 539-544 Space group: P 31 Cell volume: 2153.72 Cell parameters: 9.805; 9.805; 25.868; 90; 90; 120;

COD ID: 1511839
CIF file	Formula: - C26.5 H30 Cl3 N O S Ti - Comments: Chen, Zhou; Li, Jun-Fang; Tao, Wen-Jie; Sun, Xiu-Li; Yang, Xiao-Hong; Tang, Yong Copolymerization of Ethylene with Functionalized Olefins by [ONX] Titanium Complexes Macromolecules 46(7) (2013) 2870 Space group: P 1 21/n 1 Cell volume: 2640.9 Cell parameters: 9.4097; 16.5333; 17.4411; 90; 103.276; 90;

COD ID: 1512018

CIF file

Formula: - C34 H52 Al N O4 -
Comments: Reisberg, Solomon H.; Hurley, Harry J.; Mathers, Robert T.; Tanski, Joseph M.; Getzler, Yutan D. Y. L. Lactide Cyclopolymerization Kinetics, X-ray Structure, and Solution Dynamics of (tBu-SalAmEE)Al and a Cautionary Tale Of Polymetalate Formation Macromolecules 46(9) (2013) 3273
Space group: P -1
Cell volume: 3288.7
Cell parameters: 14.8694; 14.9782; 16.7758; 102.749; 113.644; 93.72;

COD ID: 1512019

CIF file

Formula: - C88 H138 Al4 N2 O8 -
Comments: Reisberg, Solomon H.; Hurley, Harry J.; Mathers, Robert T.; Tanski, Joseph M.; Getzler, Yutan D. Y. L. Lactide Cyclopolymerization Kinetics, X-ray Structure, and Solution Dynamics of (tBu-SalAmEE)Al and a Cautionary Tale Of Polymetalate Formation Macromolecules 46(9) (2013) 3273
Space group: P 1 21/c 1
Cell volume: 4520.9
Cell parameters: 15.7323; 25.4667; 11.7586; 90; 106.335; 90;

COD ID: 1512020

CIF file

Formula: - C32 H50 Lu N3 O2 Si2 -
Comments: Liu, Hui; He, Jianyun; Liu, Zhanxiong; Lin, Zhengguo; Du, Gaixia; Zhang, Shaowen; Li, Xiaofang Quasi-Living trans-1,4-Polymerization of Isoprene by Cationic Rare Earth Metal Alkyl Species Bearing a Chiral (S,S)-Bis(oxazolinylphenyl)amido Ligand Macromolecules 46(9) (2013) 3257
Space group: P 1 21 1
Cell volume: 3600.8
Cell parameters: 16.701; 11.1116; 19.871; 90; 102.454; 90;

COD ID: 1512021

CIF file

Formula: - C76 H128 N6 O4 Si4 Tm2 -
Comments: Liu, Hui; He, Jianyun; Liu, Zhanxiong; Lin, Zhengguo; Du, Gaixia; Zhang, Shaowen; Li, Xiaofang Quasi-Living trans-1,4-Polymerization of Isoprene by Cationic Rare Earth Metal Alkyl Species Bearing a Chiral (S,S)-Bis(oxazolinylphenyl)amido Ligand Macromolecules 46(9) (2013) 3257
Space group: P 21 21 21
Cell volume: 8319.3
Cell parameters: 13.834; 15.388; 39.08; 90; 90; 90;

COD ID: 1512022

CIF file

Formula: - C32 H50 N3 O2 Sc Si2 -
Comments: Liu, Hui; He, Jianyun; Liu, Zhanxiong; Lin, Zhengguo; Du, Gaixia; Zhang, Shaowen; Li, Xiaofang Quasi-Living trans-1,4-Polymerization of Isoprene by Cationic Rare Earth Metal Alkyl Species Bearing a Chiral (S,S)-Bis(oxazolinylphenyl)amido Ligand Macromolecules 46(9) (2013) 3257
Space group: P 1 21 1
Cell volume: 3531.8
Cell parameters: 11.0086; 16.54; 19.816; 90; 101.808; 90;

COD ID: 1512141

CIF file

Formula: - C33 H60 O2 Se -
Comments: Bedi, Anjan; Senanayak, Satyaprasad P.; Narayan, K. S.; Zade, Sanjio S. Synthesis of Solution-Processable Poly(cyclopenta[c]selenylvinylene) and Its Charge Transport Properties: Comparative Study with the Thiophene Analogue Macromolecules 46(15) (2013) 5943
Space group: P -1
Cell volume: 1615.3
Cell parameters: 6.8031; 8.5452; 28.068; 94.379; 96.284; 92.234;

COD ID: 1512264
CIF file	Formula: - C22 H28 Br2 N2 O2 - Comments: Cui, Weibin; Wudl, Fred Dithienylbenzodipyrrolidone: New Acceptor for Donor‒Acceptor Low Band Gap Polymers Macromolecules 46(18) (2013) 7232 Space group: P 1 21/c 1 Cell volume: 1157.61 Cell parameters: 10.5135; 8.9204; 12.3777; 90; 94.275; 90;

COD ID: 1512265
CIF file	Formula: - C30 H34 N2 O2 S2 - Comments: Cui, Weibin; Wudl, Fred Dithienylbenzodipyrrolidone: New Acceptor for Donor‒Acceptor Low Band Gap Polymers Macromolecules 46(18) (2013) 7232 Space group: P -1 Cell volume: 665.7 Cell parameters: 5.5147; 9.2059; 14.389; 71.786; 84.056; 73.638;

COD ID: 1512266

CIF file

Formula: - C70 H94 Hf O2 S2 -
Comments: Nakata, Norio; Toda, Tomoyuki; Matsuo, Tsukasa; Ishii, Akihiko Controlled Isospecific Polymerization of α-Olefins by Hafnium Complex Incorporating with atrans-Cyclooctanediyl-Bridged [OSSO]-Type Bis(phenolate) Ligand Macromolecules 46(17) (2013) 6758
Space group: P 1 21/n 1
Cell volume: 6278
Cell parameters: 10.5199; 20.54; 29.3486; 90; 98.125; 90;

COD ID: 1512267
CIF file	Formula: - C24 H14 - Comments: Mondal, Snehasish; Chakraborty, Sourav; Bhowmick, Sourav; Das, Neeladri Synthesis of Triptycene-Based Organosoluble, Thermally Stable, and Fluorescent Polymers: Efficient Host–Guest Complexation with Fullerene Macromolecules 46(17) (2013) 6824 Space group: P 21 21 21 Cell volume: 1654.1 Cell parameters: 8.2715; 10.4269; 19.179; 90; 90; 90;

COD ID: 1512559
CIF file	Formula: - C6 H8 S3 - Comments: Darensbourg, Donald J.; Wilson, Stephanie J.; Yeung, Andrew D. Oxygen/Sulfur Scrambling During the Copolymerization of Cyclopentene Oxide and Carbon Disulfide: Selectivity for Copolymer vs Cyclic [Thio]carbonates Macromolecules 46(20) (2013) 8102 Space group: P n m a Cell volume: 760.3 Cell parameters: 13.053; 9.571; 6.0856; 90; 90; 90;

COD ID: 1513093
CIF file	Formula: - C31 H39 Cl3 N3 O2 Sc - Comments: Pan, Yu; Xu, Tieqi; Fu, Song; Yang, Guan-Wen; Lu, Xiao-Bing Remarkable Stereochemistry Control in the Polymerization of α-Olefins Using a Simple Scandium Catalyst System Macromolecules 46(22) (2013) 8790 Space group: P 21 21 21 Cell volume: 3327 Cell parameters: 12.577; 16.012; 16.519; 90; 90; 90;

COD ID: 1513094
CIF file	Formula: - C26 H36 Cl2 O3 Sc - Comments: Pan, Yu; Xu, Tieqi; Fu, Song; Yang, Guan-Wen; Lu, Xiao-Bing Remarkable Stereochemistry Control in the Polymerization of α-Olefins Using a Simple Scandium Catalyst System Macromolecules 46(22) (2013) 8790 Space group: C 1 2/c 1 Cell volume: 2892.4 Cell parameters: 15.6129; 13.1749; 15.98; 90; 118.365; 90;

COD ID: 1513095
CIF file	Formula: - C30 H40 S8 - Comments: Schneider, Julia A.; Dadvand, Afshin; Wen, Wen; Perepichka, Dmitrii F. Tuning the Electronic Properties of Poly(thienothiophene vinylene)s via Alkylsulfanyl and Alkylsulfonyl Substituents Macromolecules 46(23) (2013) 9231 Space group: P -1 Cell volume: 818.02 Cell parameters: 6.6801; 11.517; 11.5244; 99.111; 105.013; 101.559;

COD ID: 1514051
CIF file	Formula: - Li1.264 Mn1.736 O4 - Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105 Space group: F d -3 m :2 Cell volume: 542.3 Cell parameters: 8.1548; 8.1548; 8.1548; 90; 90; 90;

COD ID: 1514052
CIF file	Formula: - Li1.26 Mn1.74 O4 - Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105 Space group: F d -3 m :2 Cell volume: 544.2 Cell parameters: 8.1643; 8.1643; 8.1643; 90; 90; 90;

COD ID: 1514053
CIF file	Formula: - Li1.252 Mn1.748 O4 - Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105 Space group: F d -3 m :2 Cell volume: 546.76 Cell parameters: 8.1771; 8.1771; 8.1771; 90; 90; 90;

COD ID: 1514117
CIF file	Formula: - Mn O2 - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Powder neutron diffraction study of pyrolusite, beta-Mn O2 Australian Journal of Chemistry 46 (1993) 939-944 Space group: P 42/m n m Cell volume: 55.793 Cell parameters: 4.4041; 4.4041; 2.8765; 90; 90; 90;

COD ID: 1516042
CIF file	Formula: - C9 H22 N2 O4 - Comments: Hasib-ur-Rahman, Muhammad; Larachi, Faïçal CO2 capture in alkanolamine-RTIL blends via carbamate crystallization: route to efficient regeneration. Environmental science & technology 46(20) (2012) 11443-11450 Space group: P 1 21/n 1 Cell volume: 1208.43 Cell parameters: 6.02881; 9.88517; 20.4701; 90; 97.8757; 90;

COD ID: 1522389
CIF file	Formula: - Rh Sm - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: P m -3 m Cell volume: 41.638 Cell parameters: 3.466; 3.466; 3.466; 90; 90; 90;

COD ID: 1522390
CIF file	Formula: - Rh2 Sm - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 422.719 Cell parameters: 7.505; 7.505; 7.505; 90; 90; 90;

COD ID: 1522391
CIF file	Formula: - Ho Rh2 - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 409.345 Cell parameters: 7.425; 7.425; 7.425; 90; 90; 90;

COD ID: 1522701
CIF file	Formula: - Mo0.875 Zr0.125 - Comments: Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde 46 (1955) 187-194 Space group: I m -3 m Cell volume: 31.692 Cell parameters: 3.1646; 3.1646; 3.1646; 90; 90; 90;

COD ID: 1522760
CIF file	Formula: - Mn Pt - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P 4/m m m Cell volume: 29.322 Cell parameters: 2.827; 2.827; 3.669; 90; 90; 90;

COD ID: 1522761
CIF file	Formula: - Mn0.38 Pt0.62 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 59.365 Cell parameters: 3.901; 3.901; 3.901; 90; 90; 90;

COD ID: 1522762
CIF file	Formula: - Mn0.3 Rh0.7 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;

COD ID: 1522763
CIF file	Formula: - Mn Ru - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P 63/m m c Cell volume: 26.259 Cell parameters: 2.666; 2.666; 4.266; 90; 90; 120;

COD ID: 1522764
CIF file	Formula: - Pd Pt - Comments: Raub, E.; Woerwag, G. Die Gold-Platin.Palladium Legierungen Zeitschrift fuer Metallkunde 46 (1955) 513-515 Space group: F m -3 m Cell volume: 59.137 Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;

COD ID: 1522765
CIF file	Formula: - Ir0.6 Mn0.4 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 55.35 Cell parameters: 3.811; 3.811; 3.811; 90; 90; 90;

COD ID: 1523071
CIF file	Formula: - La0.0045 Mg0.9955 - Comments: Weibke, F.; Schmidt, W. Über die Löslichkeit von Lanthan in Aluminium, Magnesium und den homogenen Legierungen des Magnesiums und Aluminiums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 46(6) (1940) 357-364 Space group: P 63/m m c Cell volume: 46.751 Cell parameters: 3.214; 3.214; 5.226; 90; 90; 120;

COD ID: 1523585
CIF file	Formula: - Mo V Zr - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Gusarenko, L.A. Pseudo-binary section Zr Mo2 - Zr V2 of the ternary system Mo-C-Zr Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 90-92 Space group: F d -3 m :1 Cell volume: 418.509 Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;

COD ID: 1523586
CIF file	Formula: - Mo2 Zr - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Gusarenko, L.A. Pseudo-binary section ZrMo2-ZrV2 of the ternary system Mo-C-Zr Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 90-92 Space group: F d -3 m :1 Cell volume: 435.52 Cell parameters: 7.58; 7.58; 7.58; 90; 90; 90;

COD ID: 1523587
CIF file	Formula: - Hf Mo2 - Comments: Eremenko, V.N.; Shabanova, S.V.; Velikanova, T.Ya.; Kocherzhinskii, Yu.A.; Shishkin, E.A.; Pet'kov, V.V. Partial phase diagram of the system Hf-Mo Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 84-87 Space group: F d -3 m :1 Cell volume: 430.369 Cell parameters: 7.55; 7.55; 7.55; 90; 90; 90;

COD ID: 1523594
CIF file	Formula: - La2 Mg17 - Comments: Evdokimenko, V. I.; Kripyakevich, P. I. Über die Löslichkeit von Lanthan in Aluminium, Magnesium und den homogenen Legierungen des Magnesiums und Aluminiums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 46(6) (1940) 357-364 Space group: P 63/m m c Cell volume: 951.81 Cell parameters: 10.36; 10.36; 10.24; 90; 90; 120;

COD ID: 1523642
CIF file	Formula: - Fe0.5 V1.5 Zr - Comments: Fujii, H.; Okamoto, T.; Morisaki, T.; Wallace, W.E.; Pourarian, F. Influence of hydrogen absorption on magnetic properties of Zr (Fe1-x Vx)2 ternaries Journal of Magnetism and Magnetic Materials 46 (1985) 245-253 Space group: F d -3 m :1 Cell volume: 389.017 Cell parameters: 7.3; 7.3; 7.3; 90; 90; 90;

COD ID: 1523965
CIF file	Formula: - Co5 Nd - Comments: Alameda, J.M.; Li, H.S.; Givord, D.; Jeandey, C.; Oddou, J.L.; Lu, Q. Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.5)5 Journal de Physique (Paris) 46 (1985) 1581-1686 Space group: P 6/m m m Cell volume: 86.849 Cell parameters: 5.026; 5.026; 3.97; 90; 90; 120;

COD ID: 1523974
CIF file	Formula: - Co4.25 Fe0.75 Nd - Comments: Almeida, M.; Givord, D.; Jeandey, C.; Li, H.S.; Lu, Q.; Oddou, J.L. Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.05)5 Journal de Physique (Paris) 46 (1985) 1581-1586 Space group: P 6/m m m Cell volume: 87.163 Cell parameters: 5.03; 5.03; 3.978; 90; 90; 120;

COD ID: 1523982
CIF file	Formula: - Cr0.053 Fe0.947 - Comments: Andersen, A.G.H.; Jette, E.R. The lattice spacings of solid solutions of Ti, V, Cr, Mn, Co, Ni, and in alpha-iron Philosophical Magazine, Serie 7(1926-46,1955) 46 (1955) 1295-1309 Space group: I m -3 m Cell volume: 23.615 Cell parameters: 2.869; 2.869; 2.869; 90; 90; 90;

COD ID: 1524082
CIF file	Formula: - Co Ni Sm0.5 Y0.5 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Koshel', O.S.; Kharchenko, O.I. Crystal chemisry of Laves phases Metallofizkika 46 (1973) 94-99 Space group: F d -3 m :1 Cell volume: 374.026 Cell parameters: 7.205; 7.205; 7.205; 90; 90; 90;

COD ID: 1524083
CIF file	Formula: - Co4 Sm Y - Comments: Bodak, O.I.; Koshel', O.S.; Gladyshevskii, E.I.; Kharchenko, O.I. Crystal chemistry of Laves phases Metallofizkika 46 (1973) 94-99 Space group: F d -3 m :1 Cell volume: 381.867 Cell parameters: 7.255; 7.255; 7.255; 90; 90; 90;

COD ID: 1524084
CIF file	Formula: - Co Fe Y - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Koshel', O.S.; Kharchenko, O.I. Crystal chemistry of Laves phases Metallofizkika 46 (1973) 94-99 Space group: F d -3 m :1 Cell volume: 389.817 Cell parameters: 7.305; 7.305; 7.305; 90; 90; 90;

COD ID: 1524817
CIF file	Formula: - Er Rh2 - Comments: Loebich, O.; Raub, E. Das System Gd - Rh und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 408.188 Cell parameters: 7.418; 7.418; 7.418; 90; 90; 90;

COD ID: 1524818
CIF file	Formula: - Dy Rh - Comments: Loebich, O.jr.; Raub, E. +1 Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: P m -3 m Cell volume: 39.408 Cell parameters: 3.403; 3.403; 3.403; 90; 90; 90;

COD ID: 1524819
CIF file	Formula: - Dy Rh2 - Comments: Loebich, O.jr.; Raub, E. +1 Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 412.994 Cell parameters: 7.447; 7.447; 7.447; 90; 90; 90;

COD ID: 1525089
CIF file	Formula: - Ce0.2 La0.8 Mg - Comments: Pierre, J.; Galera, R.M.; Siaud, E. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 61.63 Cell parameters: 3.95; 3.95; 3.95; 90; 90; 90;

COD ID: 1525090
CIF file	Formula: - Ce0.2 La0.8 Zn - Comments: Pierre, J.; Galera, R.M.; Siaud, E. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 52.314 Cell parameters: 3.74; 3.74; 3.74; 90; 90; 90;

COD ID: 1525091
CIF file	Formula: - Ce0.2 Mg Y0.8 - Comments: Pierre, J.; Galera, R.M.; Siaud, E. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;

COD ID: 1525092
CIF file	Formula: - Ce0.2 Y0.8 Zn - Comments: Pierre, J.; Galera, R.M.; Siaud, E. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 46.656 Cell parameters: 3.6; 3.6; 3.6; 90; 90; 90;

COD ID: 1525145
CIF file	Formula: - Cu0.997 Tl0.003 - Comments: Raub, E.; Engel, A. Ueber ruecklaeufige Saettigungskurven bei der Ausscheidung vom Mischkristallen aus der Schmelze Zeitschrift fuer Metallkunde 46 (1946) 773-779 Space group: F m -3 m Cell volume: 47.144 Cell parameters: 3.6125; 3.6125; 3.6125; 90; 90; 90;

COD ID: 1525147
CIF file	Formula: - Cr Ir - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P 63/m m c Cell volume: 26.442 Cell parameters: 2.675; 2.675; 4.267; 90; 90; 120;

COD ID: 1525148
CIF file	Formula: - Cr Ir3 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: F m -3 m Cell volume: 54.915 Cell parameters: 3.801; 3.801; 3.801; 90; 90; 90;

COD ID: 1525149
CIF file	Formula: - Cr3 Ir - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P m -3 n Cell volume: 101.717 Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90;

COD ID: 1525150
CIF file	Formula: - Cr0.5 Pt0.5 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: F m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90;

COD ID: 1525151
CIF file	Formula: - Cr3 Pt - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P m -3 n Cell volume: 104.62 Cell parameters: 4.712; 4.712; 4.712; 90; 90; 90;

COD ID: 1525152
CIF file	Formula: - Cr0.398 Ru0.602 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P 63/m m c Cell volume: 26.227 Cell parameters: 2.665; 2.665; 4.264; 90; 90; 120;

COD ID: 1525302
CIF file	Formula: - Fe0.2 Mn0.05 S Zn0.75 - Comments: Skinner, B.J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 159.855 Cell parameters: 5.4272; 5.4272; 5.4272; 90; 90; 90;

COD ID: 1525354
CIF file	Formula: - Cr W Zr - Comments: Sukhaya, S.A.; Tret'yachenko, L.A.; Eremenko, V.N. Isothermal sections of the ternary system W - Cr - Zr at 1200 and 1500 deg. C Metallofizkika 46 (1973) 88-89 Space group: F d -3 m :1 Cell volume: 405.224 Cell parameters: 7.4; 7.4; 7.4; 90; 90; 90;

COD ID: 1525557
CIF file	Formula: - K2.473 Nb2.844 O17 P2.5 Ti1.156 - Comments: Alekseeva, O.A.; Sorokina, N.I.; Blomberg, M.K.; Verin, I.A.; Losevskaya, T.Yu.; Simonov, V.I.; Yanovskii, V.K.; Voronkova, V.I. The crystal structure of K2.47 Nb2.85 Ti1.15 P2.5 O17 Kristallografiya 46 (2001) 215-220 Space group: P 1 2/n 1 Cell volume: 1485.67 Cell parameters: 13.7864; 6.4078; 16.9384; 90; 83.15; 90;

COD ID: 1525558

CIF file

Formula: - K2.92 Nb2.576 O17 P2.5 Ti1.424 -
Comments: Alekseeva, O.A.; Sorokina, N.I.; Simonov, V.I.; Verin, I.A.; Yanovskii, V.K.; Losevskaya, T.Yu.; Voronkova, V.I. Synthesis and X-ray diffraction study of K2.92 Nb2.58 Ti1.42 P2.5 O17 single crystals Kristallografiya 46 (2001) 816-822
Space group: P 1 2/n 1
Cell volume: 1484.67
Cell parameters: 13.8; 6.412; 16.893; 90; 83.33; 90;

COD ID: 1525578
CIF file	Formula: - C2 H8 Cr N4 Np O8 - Comments: Andreev, G.B.; Antipin, M.Yu.; Fedoseev, A.M.; Budantseva, N.A. Synthesis and crystal structure of bis(urea) chromatoneptunyl Np O2 Cr O4 * 2(O C (N H2)2) Kristallografiya 46 (2001) 433-434 Space group: P 1 21/n 1 Cell volume: 1040.91 Cell parameters: 7.192; 12.902; 11.226; 90; 92.19; 90;

COD ID: 1525583
CIF file	Formula: - F7.56 K6 O15 Ta6.5 - Comments: Arakcheeva, A.V.; Grinevich, V.V.; Mitin, A.V.; Shamrai, V.F.; Lubman, G.U. Crystal structure and resistivity characteristics of new tantalum bronze K6 Ta6.5 O15+x F6+y Kristallografiya 46 (2001) 221-229 Space group: P 6/m Cell volume: 575.544 Cell parameters: 13.118; 13.118; 3.862; 90; 90; 120;

COD ID: 1525666

CIF file

Formula: - C5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55 -
Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type Kristallografiya 46 (2001) 1009-1013
Space group: P 63 m c
Cell volume: 613.714
Cell parameters: 10.4974; 10.4974; 6.4309; 90; 90; 120;

COD ID: 1525667
CIF file	Formula: - C2 H14 Cl4 Cu N6 O - Comments: Bel'skii, V.K.; Fernandez, V.; Zavodnik, V.E.; Diaz, I.; Martinez, J.L. Crystal structure and thermochromism of bis(guanidinium) tetrachlorocuprate hydrate at 123 and 293 K Kristallografiya 46 (2001) 853-859 Space group: P 1 21/c 1 Cell volume: 2530.3 Cell parameters: 8.084; 18.484; 16.939; 90; 91.44; 90;

COD ID: 1525997
CIF file	Formula: - Cu1.86 Fe0.8 S4 Sn0.97 - Comments: Evstigneyeva, T.L.; Kabalov, Yu.K. Crystal structure of the cubic modification of Cu2 Fe Sn S4 Kristallografiya 46 (2001) 418-422 Space group: P -4 3 m Cell volume: 159.035 Cell parameters: 5.4179; 5.4179; 5.4179; 90; 90; 90;

COD ID: 1526067
CIF file	Formula: - C2 H8 I2 N4 O2 Zn - Comments: Furmanova, N.G.; Resnyanskii, V.F.; Sulaimankulov, K.S.; Sulaimankulova, D.K.; Zhorobekova, Sh.Zh. Crystal structure of a zinc iodide complex with urea: Zn I2 * 2(C O (N H2)2) Kristallografiya 46 (2001) 58-62 Space group: P 1 21/a 1 Cell volume: 1077 Cell parameters: 12.694; 6.886; 13.161; 90; 110.58; 90;

COD ID: 1526171
CIF file	Formula: - Ba Nb0.89 S3 - Comments: Grippa, A.Yu.; Abakumov, A.M.; D'yachenko, O.G.; Antipov, E.V. Crystal structure of Ba Nb0.9 S3 single crystals Kristallografiya 46 (2001) 423-426 Space group: P 63/m m c Cell volume: 232.705 Cell parameters: 6.839; 6.839; 5.745; 90; 90; 120;

COD ID: 1526222
CIF file	Formula: - Ca0.89 Ce0.11 H0.59 Nb1.3 O6 Ti0.7 - Comments: Gurbanova, O.A.; Smolin, A.S.; Rastsvetaeva, R.K.; Kashaev, A.A. Refined crystal structure of TR-fersmite (TR = Ce) Kristallografiya 46 (2001) 234-235 Space group: P c a n Cell volume: 453.049 Cell parameters: 5.762; 14.988; 5.246; 90; 90; 90;

COD ID: 1526328
CIF file	Formula: - Ba0.2 Ca1.2 H25.94 K3.1 Mn1.78 Nb0.2 O65.8 Si16 Ti7.8 - Comments: Rastsvetaeva, R.K.; Pekov, I.V.; Nekrasov, Yu.V. Crystal structure and microtwinning of a calcium-rich analog of labuntsovite Kristallografiya 46 (2001) 415-417 Space group: C 1 m 1 Cell volume: 1384.42 Cell parameters: 14.365; 13.887; 7.814; 90; 117.36; 90;

COD ID: 1526330

CIF file

Formula: - Al0.19 Ca11.67 Ce0.03 Cl2.43 Fe2.19 H7.85 Hf0.06 K7.68 Mn0.36 Na27.31 Nb0.1 O150.8 Si51.51 Sr0.77 Ti0.6 Zr5.34 -
Comments: Rastsvetaeva, R.K.; Khomyakov, A.P. Modulated structure of a potassium-rich analog of eudialyte with a doubled parameter c Kristallografiya 46 (2001) 715-721
Space group: R 3 m :H
Cell volume: 10720.3
Cell parameters: 14.249; 14.249; 60.969; 90; 90; 120;

COD ID: 1527387
CIF file	Formula: - Ga3 Np - Comments: Gal, J.; Yaar, I.; Fredo, S.; Zwirner, S.; Halevy, I.; Potzel, W.; Kalvius, G.M. Magnetic and electronic properties of cubic Np X3 intermetallics Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46 (1992) 5351-5356 Space group: P m -3 m Cell volume: 75.526 Cell parameters: 4.227; 4.227; 4.227; 90; 90; 90;

COD ID: 1527908
CIF file	Formula: - Sn Yb2 - Comments: Palenzona, A.; Cirafici, S. The ytterbium-tin system Journal of the Less-Common Metals 46 (1976) 321-326 Space group: P 63/m m c Cell volume: 176.453 Cell parameters: 5.371; 5.371; 7.063; 90; 90; 120;

COD ID: 1528212
CIF file	Formula: - Cl2 Zn - Comments: Winkler, H.; Brehler, B. Ueber das alpha- und beta-Zn Cl2 Naturwissenschaften 46 (1959) 553-554 Space group: P 1 21/n 1 Cell volume: 912.018 Cell parameters: 6.54; 11.31; 12.33; 90; 90; 90;

COD ID: 1528281
CIF file	Formula: - Dy Mn2 O5 - Comments: Abrahams, S.C.; Bernstein, J.L. Crystal structure of paramagnetic Dy Mn2 O5 Journal of Chemical Physics 46 (1967) 3776-3782 Space group: P b a m Cell volume: 354.905 Cell parameters: 7.294; 8.5551; 5.6875; 90; 90; 90;

COD ID: 1528282
CIF file	Formula: - Mo O4 Zn - Comments: Abrahams, S.C. Crystal structure of the transition - metal molybdates and tungstates III. Diamagnetic alpha - Zn Mo O4 Journal of Chemical Physics 46 (1967) 2052-2063 Space group: P -1 Cell volume: 513.812 Cell parameters: 9.625; 6.965; 8.373; 103.28; 96.3; 106.72;

COD ID: 1528322
CIF file	Formula: - C2 Ce - Comments: Atoji, M. Magnetic and crystal structures of Ce C2. Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 97.256 Cell parameters: 3.875; 3.875; 6.477; 90; 90; 90;

COD ID: 1528323
CIF file	Formula: - C2 Nd - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 93.245 Cell parameters: 3.82; 3.82; 6.39; 90; 90; 90;

COD ID: 1528324
CIF file	Formula: - C2 Tb - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 83.953 Cell parameters: 3.678; 3.678; 6.206; 90; 90; 90;

COD ID: 1528325
CIF file	Formula: - C2 Ho - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 80.934 Cell parameters: 3.633; 3.633; 6.132; 90; 90; 90;

COD ID: 1528352
CIF file	Formula: - B21 H18 K - Comments: Bernhardt, E.; Brauer, D.J.; Finze, M.; Willner, H. closo-[B21 H18](-): A face-fused diicosahedral borate ion Angewandte Chemie (Edition international) 46 (2007) 2927-2930 Space group: C 1 2 1 Cell volume: 1500.01 Cell parameters: 12.486; 7.106; 16.9436; 90; 93.81; 90;

COD ID: 1528378
CIF file	Formula: - Bi Fe0.25 Ni0.375 O3 Ti0.375 - Comments: Bridges, C.A.; Kuang Xiaojun; Allix, M.; Suchomel, M.R.; Sterianou, I.; Sinclair, D.C.; Rosseinsky, M.J. A pure bismuth A site polar perovskite synthesized at ambient pressure Angew. Chem. Int. ed. 46 (2007) 8785-8789 Space group: R 3 c :H Cell volume: 373.168 Cell parameters: 5.58471; 5.58471; 13.8157; 90; 90; 120;

COD ID: 1528379
CIF file	Formula: - Bi Fe0.25 Mg0.375 O3 Ti0.375 - Comments: Bridges, C.A.; Allix, M.; Suchomel, M.R.; Sterianou, I.; Kuang Xiaojun; Sinclair, D.C.; Rosseinsky, M.J. A pure bismuth A site polar perovskite synthesized at ambient pressure Angew. Chem. Int. ed. 46 (2007) 8785-8789 Space group: R 3 c :H Cell volume: 378.879 Cell parameters: 5.60398; 5.60398; 13.93081; 90; 90; 120;

COD ID: 1528470
CIF file	Formula: - C13 H52 N6.5 O129.125 P4 W30 Zr - Comments: Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international) 46 (2007) 3877-3880 Space group: P 1 Cell volume: 7059.89 Cell parameters: 15.325; 21.014; 22.173; 83.639; 89.636; 84.175;

COD ID: 1528471
CIF file	Formula: - C18 H72 N9 O127.5 P4 W32 Zr - Comments: Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international) 46 (2007) 3877-3880 Space group: P -1 Cell volume: 7122.26 Cell parameters: 13.37; 13.4; 45.498; 88.422; 82.29; 61.94;

COD ID: 1528478
CIF file	Formula: - C B11 F10 K2 N - Comments: Finze, M. Carbon extrusion/cluster contraction: synthesis of the fluorinated cyano-closo-undecaborate K2 [3-N C-closo-B11 F10] Angew. Chem. Int. ed. 46 (2007) 8880-8882 Space group: C 1 2/c 1 Cell volume: 2749.06 Cell parameters: 23.935; 9.903; 14.367; 90; 126.17; 90;

COD ID: 1528855
CIF file	Formula: - N O Ta - Comments: Schilling, H.; Stork, A.; Lerch, M.; Irran, E.; Bredow, T.; Dronskowski, R.; Wolff, H. gamma-Ta O N: A metastable polymorph of tantalum oxynitride Angewandte Chemie (Edition international) 46 (2007) 2931-2934 Space group: C 1 2/m 1 Cell volume: 324.248 Cell parameters: 12.9862; 3.8909; 6.7254; 90; 107.413; 90;

COD ID: 1529412
CIF file HKL data	Formula: - C17 H18 Cl4 Cu F N3 O4 - Comments: A.D. Vasilev; N.N. Golovnev; M.S. Molokeev; T.D. Churilov Preparation and crystal structure of hydrated crystalline complex of ciprofloxacin and copper tetrachloride Journal of Structural Chemistry 46(2) (2005) 363-370 Space group: P 1 21/c 1 Cell volume: 2261.5 Cell parameters: 13.491; 11.0459; 16.299; 90; 111.392; 90;

COD ID: 1529413

CIF file

HKL data

Formula: - C2 H2 N7 O2 -
Comments: A.M. Astakhov; A.D. Vasiliev; M.S. Molokeev; A.M. Sirotinin; R.S. Stepanov Crystal and molecular structure of nitraminotetrazoles and nitramino-1,2,4-triazoles. V. 5-nitraminotetrazole methylammonium salt Journal of Structural Chemistry 46(3) (2005) 517-522
Space group: P 1 21/n 1
Cell volume: 1336.1
Cell parameters: 6.541; 19.157; 10.726; 90; 96.24; 90;

COD ID: 1530518
CIF file	Formula: - Be F4 H8 N2 - Comments: Onodera, A.; Shiozaki, Y. X-ray study of crystal structures and phase transition in ferroelectric ammonium fluoberyllate (N H4)2 Be F4 Journal of the Physical Society of Japan 46 (1979) 157-166 Space group: P n a m Cell volume: 468.242 Cell parameters: 7.573; 10.462; 5.91; 90; 90; 90;

COD ID: 1530519
CIF file	Formula: - Be F4 H8 N2 - Comments: Onodera, A.; Shiozaki, Y. X-ray study of crystal structures and phase transition in ferroelectric ammonium fluoberyllate (N H4)2 Be F4 Journal of the Physical Society of Japan 46 (1979) 157-166 Space group: P n 21 a Cell volume: 935.746 Cell parameters: 15.1048; 10.4821; 5.9101; 90; 90; 90;

COD ID: 1531077
CIF file	Formula: - Cs Fe2 H4 O13 P3 - Comments: Anisimova, N.Yu.; Ilyukhin, A.B.; Chudinova, N.N.; Serafin, M. Hydrothermal synthesis and crystal structure of Cs Fe(III)2 (H P O4)2 (P O4) (H2 O) Zhurnal Neorganicheskoi Khimii 46 (2001) 1784-1787 Space group: P 1 21/n 1 Cell volume: 1079.24 Cell parameters: 5.021; 15.8; 13.646; 90; 94.49; 90;

COD ID: 1531116
CIF file	Formula: - Ca9 Li Mn O28 P7 - Comments: Belik, A.A.; Gutan, V.B.; Ivanov, L.N.; Lazoryak, B.I. Synthesis, structure and luminescence properties of Ca9 Mn M (P O4)7 (M = Li, Na, K) Zhurnal Neorganicheskoi Khimii 46 (2001) 885-892 Space group: R 3 c :H Cell volume: 3448.45 Cell parameters: 10.3554; 10.3554; 37.133; 90; 90; 120;

COD ID: 1531117
CIF file	Formula: - Ca9 Mn Na O28 P7 - Comments: Belik, A.A.; Gutan, V.B.; Ivanov, L.N.; Lazoryak, B.I. Synthesis, structure and luminescence properties of Ca9 Mn M (P O4)7 (M = Li, Na, K) Zhurnal Neorganicheskoi Khimii 46 (2001) 885-892 Space group: R 3 c :H Cell volume: 3457.42 Cell parameters: 10.3764; 10.3764; 37.079; 90; 90; 120;

COD ID: 1531118
CIF file	Formula: - Ca9 K Mn O28 P7 - Comments: Belik, A.A.; Lazoryak, B.I.; Gutan, V.B.; Ivanov, L.N. Synthesis, structure and luminescence properties of Ca9 Mn M (P O4)7 (M = Li, Na, K) Zhurnal Neorganicheskoi Khimii 46 (2001) 885-892 Space group: R 3 c :H Cell volume: 3478.55 Cell parameters: 10.4179; 10.4179; 37.009; 90; 90; 120;

COD ID: 1531119
CIF file	Formula: - Co O8 P2 Sr2 - Comments: Belik, A.A.; Lazoryak, B.I.; Terekhina, T.P.; Polyakov, S.N. Synthesis and structure of Sr2 Co (P O4)2 Zhurnal Neorganicheskoi Khimii 46 (2001) 1453-1459 Space group: P 1 21/c 1 Cell volume: 1051.33 Cell parameters: 11.6993; 9.99637; 9.06743; 90; 97.5144; 90;

COD ID: 1531121

CIF file

Formula: - B10 H4 O20 Pb3 -
Comments: Belokoneva, E.L.; Dimitrova, O.V.; Borisova, T.A.; Stefanovich, S.Yu. New nonlinear-optical Pb3 (O H) (B9 O16) (B (O H)3) crystal with the zeolite-like nonaborate framework, its place in systematization, and structure-genetic relation to Pb B4 O7 Zhurnal Neorganicheskoi Khimii 46 (2001) 1788-1794
Space group: P 3 1 c
Cell volume: 749.098
Cell parameters: 10.07; 10.07; 8.53; 90; 90; 120;

COD ID: 1531122
CIF file	Formula: - B H1.6 In O8.8 P2 - Comments: Belokoneva, E.L.; Al'-Ama, A.G.; Gurbanova, O.A.; Dimitrova, O.V.; Stefanovich, S.Yu. Synthesis, crystal structure and properties of a new indium borophosphate In (B P2 O8) * 0.8(H2 O) Zhurnal Neorganicheskoi Khimii 46 (2001) 1115-1120 Space group: P 61 2 2 Cell volume: 1264.01 Cell parameters: 9.581; 9.581; 15.9; 90; 90; 120;

COD ID: 1531123
CIF file	Formula: - H In O8 P2 Pb - Comments: Belokoneva, E.L.; Gurbanova, O.A.; Dimitrova, O.V.; Al'-Ama, A.G.; Stefanovich, S.Yu. Synthesis and crystal structure of the new indium lead phosphate Pb In (P O4) (P O3 (OH)) Zhurnal Neorganicheskoi Khimii 46 (2001) 1121-1126 Space group: P 1 1 21/n Cell volume: 651.129 Cell parameters: 9.666; 6.66; 10.73; 90; 90; 109.5;

COD ID: 1531484
CIF file	Formula: - H2 In Li O8 P2 - Comments: Gurbanova, O.A.; Dimitrova, O.V.; Belokoneva, E.L.; Al'-Ama, A.G. The new phosphate Li In (P O3 (O H))2: Synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 46 (2001) 1442-1448 Space group: P m n n Cell volume: 302.268 Cell parameters: 5.49; 7.946; 6.929; 90; 90; 90;

COD ID: 1531541
CIF file	Formula: - F H4 N O4 S Sn - Comments: Kokunov, Yu.V.; Detkov, D.G.; Erahova, M.M.; Gorbunova, Yu.E.; Mikhailov, Yu.N. Tin(II) sulfato fluoro mixed complexes. The synthesis and structure of M (Sn F (S O4)) (M = N H4 and K) Zhurnal Neorganicheskoi Khimii 46 (2001) 266-270 Space group: P 1 21/c 1 Cell volume: 563.583 Cell parameters: 4.8772; 14.266; 8.1; 90; 90.02; 90;

COD ID: 1531544
CIF file	Formula: - F K O4 S Sn - Comments: Kokunov, Yu.V.; Detkov, D.G.; Mikhailov, Yu.N.; Erahova, M.M.; Gorbunova, Yu.E. Tin(II) sulfato fluoro mixed complexes. The synthesis and structureof M (Sn F (S O4)) (M = N H4 and K) Zhurnal Neorganicheskoi Khimii 46 (2001) 266-270 Space group: P -1 Cell volume: 263.859 Cell parameters: 6.098; 7.115; 7.242; 107.77; 101.93; 109.91;

COD ID: 1531577
CIF file	Formula: - Cl5 Co H15 N5 Pd - Comments: Koz'min, P.A.; Surazhskaya, M.D.; Bol'shakova, M.D.; Bol'shakov, A.M. Structure of pentaamminechlorocobalt(III) tetrachloropalladate(II) (Co (N H3)5 Cl) (Pd Cl4) Zhurnal Neorganicheskoi Khimii 46 (2001) 1639-1641 Space group: P n a 21 Cell volume: 1227.28 Cell parameters: 16.344; 9.424; 7.968; 90; 90; 90;

COD ID: 1531687
CIF file	Formula: - H28 Na7 O38 V W6 - Comments: Kin'ones, S.O.; Kaziev, G.Z.; Volodina, V.A.; Zavodnik, V.E.; de Ita, A.; Bel'skii, V.K. Synthesis and study of sodium hexatungstovanadate(V) Zhurnal Neorganicheskoi Khimii 46 (2001) 1076-1080 Space group: P 1 Cell volume: 847.506 Cell parameters: 7.997; 11.146; 11.328; 60.89; 73.96; 83.62;

COD ID: 1531872

CIF file

Formula: - Eu K3 O8 P2 -
Comments: Morozov, V.A.; Lazoryak, B.I.; Bobylev, A.P.; Gerasimova, N.V.; Pushkina, G.Ya.; Mikhailin, V.V.; Kirichenko, A.N.; Komissarova, L.N. Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V) Zhurnal Neorganicheskoi Khimii 46 (2001) 805-813
Space group: P 1 21/m 1
Cell volume: 394.356
Cell parameters: 9.455; 5.6229; 7.4185; 90; 90.867; 90;

COD ID: 1531875

CIF file

Formula: - Eu K3 O8 V2 -
Comments: Morozov, V.A.; Gerasimova, N.V.; Bobylev, A.P.; Mikhailin, V.V.; Kirichenko, A.N.; Pushkina, G.Ya.; Lazoryak, B.I.; Komissarova, L.N. Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V) Zhurnal Neorganicheskoi Khimii 46 (2001) 805-813
Space group: P 1 21/m 1
Cell volume: 437.25
Cell parameters: 9.8391; 5.91; 7.5203; 90; 90.855; 90;

COD ID: 1531877

CIF file

Formula: - K Li Mo4 Nd2 O16 -
Comments: Morozov, V.A.; Basovich, O.M.; Lazoryak, B.I.; Smirnov, V.A.; Mikhailin, V.V.; Khaikina, E.G. Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl) Zhurnal Neorganicheskoi Khimii 46 (2001) 977-982
Space group: C 1 2/c 1
Cell volume: 1327.55
Cell parameters: 5.3106; 12.85; 19.469; 90; 92.265; 90;

COD ID: 1531880

CIF file

Formula: - Li Mo4 Nd2 O16 Rb -
Comments: Morozov, V.A.; Lazoryak, B.I.; Basovich, O.M.; Mikhailin, V.V.; Smirnov, V.A.; Khaikina, E.G. Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl) Zhurnal Neorganicheskoi Khimii 46 (2001) 977-982
Space group: C 1 2/c 1
Cell volume: 1348.38
Cell parameters: 5.3072; 12.972; 19.604; 90; 92.478; 90;

COD ID: 1531883

CIF file

Formula: - Li Mo4 Nd2 O16 Tl -
Comments: Morozov, V.A.; Lazoryak, B.I.; Smirnov, V.A.; Khaikina, E.G.; Mikhailin, V.V.; Basovich, O.M. Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl) Zhurnal Neorganicheskoi Khimii 46 (2001) 977-982
Space group: C 1 2/c 1
Cell volume: 1346.97
Cell parameters: 5.3131; 12.937; 19.617; 90; 92.625; 90;

COD ID: 1531887
CIF file	Formula: - Cs2 H4 O12 Se2 U - Comments: Mikhailov, Yu.N.; Gorbunova, Yu.E.; Shishkina, O.V.; Serezhkin, V.N.; Serezhkina, L.B. Crystal structure of Cs2 ((U O2 (Se O4)2) * (H2 O)) * (H2 O) Zhurnal Neorganicheskoi Khimii 46 (2001) 1828-1832 Space group: P n a 21 Cell volume: 1313.48 Cell parameters: 14.367; 11.682; 7.826; 90; 90; 90;

COD ID: 1531890
CIF file	Formula: - H8 Na2 O14 Se2 U - Comments: Mikhailov, Yu.N.; Serezhkina, L.B.; Gorbunova, Yu.E.; Serezhkin, V.N.; Baeva, E.E. Crystal structure of Na2 (U O2 (Se O4)2) * 4(H2 O) Zhurnal Neorganicheskoi Khimii 46 (2001) 2017-2021 Space group: P 1 21/c 1 Cell volume: 1255.72 Cell parameters: 8.65; 11.003; 13.879; 90; 108.08; 90;

COD ID: 1531918
CIF file	Formula: - H19.87 O50.38 P Rb5.89 V14 - Comments: Murashova, E.V.; Chudinova, N.N.; Ilyukhin, A.B. Synthesis and structure of 14-heteropolyvanadate Rb5.89 (H3 O)3.11 (P V(V)14 O42) * 5.27(H2 O) Zhurnal Neorganicheskoi Khimii 46 (2001) 1431-1434 Space group: F m -3 m Cell volume: 10568.1 Cell parameters: 21.9448; 21.9448; 21.9448; 90; 90; 90;

COD ID: 1531924
CIF file	Formula: - H13 N5 O10 Re2 Ru - Comments: Minacheva, L.Kh.; Kokunova, V.N.; Sergienko, V.S.; Kokunov, Yu.V. Crystal structure of hydroxonitrosotetraammineruthenium(IV) perrhenate (Ru (N O) (O H) (N H3)4) (Re O4)2 Zhurnal Neorganicheskoi Khimii 46 (2001) 1293-1296 Space group: P b c a Cell volume: 2612.79 Cell parameters: 14.424; 12.044; 15.04; 90; 90; 90;

COD ID: 1531988
CIF file	Formula: - Br7 Hg6 Sb5 - Comments: Olenev, A.V.; Shatruk, M.M.; Popovkin, B.A.; Shevel'kov, A.V. Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br Zhurnal Neorganicheskoi Khimii 46 (2001) 1615-1618 Space group: P a -3 Cell volume: 2185.86 Cell parameters: 12.978; 12.978; 12.978; 90; 90; 90;

COD ID: 1531990
CIF file	Formula: - As1.46 Br7 Hg6 Sb3.54 - Comments: Olenev, A.V.; Shatruk, M.M.; Popovkin, B.A.; Shevel'kov, A.V. Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br Zhurnal Neorganicheskoi Khimii 46 (2001) 1615-1618 Space group: P a -3 Cell volume: 2084.89 Cell parameters: 12.775; 12.775; 12.775; 90; 90; 90;

COD ID: 1531992
CIF file	Formula: - As2.206 Br7 Hg6 Sb2.794 - Comments: Olenev, A.V.; Shatruk, M.M.; Shevel'kov, A.V.; Popovkin, B.A. Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br Zhurnal Neorganicheskoi Khimii 46 (2001) 1615-1618 Space group: P a -3 Cell volume: 2050.32 Cell parameters: 12.704; 12.704; 12.704; 90; 90; 90;

COD ID: 1532018
CIF file	Formula: - Li2 O3 Zr - Comments: Pantyukhina, M.I.; Zubkov, V.G.; Andreev, O.L.; Batalov, N.N.; Tyutyunnik, A.P. High-temperature X-ray and neutron study of lithium metazirconate Zhurnal Neorganicheskoi Khimii 46 (2001) 1716-1723 Space group: C 1 2/c 1 Cell volume: 251.644 Cell parameters: 5.5208; 9.0759; 5.4758; 90; 113.485; 90;

COD ID: 1532066
CIF file	Formula: - Cu Fe Li S2 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: P -3 m 1 Cell volume: 79.727 Cell parameters: 3.807; 3.807; 6.352; 90; 90; 120;

COD ID: 1532068
CIF file	Formula: - Cu Fe Na S2 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: P -3 m 1 Cell volume: 88.823 Cell parameters: 3.863; 3.863; 6.873; 90; 90; 120;

COD ID: 1532071
CIF file	Formula: - Cu Fe K S2 - Comments: Ramirez, R.; Mujica, C.; Llanos, J.; Buljan, A. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: I 4/m m m Cell volume: 197.047 Cell parameters: 3.837; 3.837; 13.384; 90; 90; 90;

COD ID: 1532073
CIF file	Formula: - Cs Cu Fe S2 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: I 4/m m m Cell volume: 221.249 Cell parameters: 3.942; 3.942; 14.238; 90; 90; 90;

COD ID: 1532076
CIF file	Formula: - Ba6 Cu12 Fe13 S27 - Comments: Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J. A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures Boletin de la Sociedad Chilena de Quimica 46 (2001) 235-245 Space group: P m -3 m Cell volume: 1118.06 Cell parameters: 10.379; 10.379; 10.379; 90; 90; 90;

COD ID: 1532150
CIF file	Formula: - Er F Na O4 P - Comments: Strelkov, M.A.; Zhizhin, M.G.; Spiridonov, F.M.; Bobylev, A.P.; Komissarova, L.N. Synthesis and properties of erbium sodium fluoride phosphates Zhurnal Neorganicheskoi Khimii 46 (2001) 1629-1634 Space group: C 1 2/m 1 Cell volume: 382.52 Cell parameters: 8.9214; 6.9194; 6.4517; 90; 106.166; 90;

COD ID: 1532292
CIF file	Formula: - C60 Cl12 Ti3 - Comments: Troyanov, S.I.; Kemnitz, E. Structure of fullerene C60 in the crystalline adduct (C60) * 3(Ti Cl4) Zhurnal Neorganicheskoi Khimii 46 (2001) 1704-1709 Space group: P 1 21/n 1 Cell volume: 4455.85 Cell parameters: 13.115; 18.992; 17.926; 90; 93.67; 90;

COD ID: 1532294

CIF file

Formula: - F2 H3 K3 O8 S2 -
Comments: Troyanov, S.I.; Kosterina, E.V.; Kemnitz, E. Synthesis and crystal structure of adducts of alkali metal salts and (H F) -(K3 (S O4) (H S O4)) * 2(H F), (Cs H2 P O3) * (H F) and Cs4 (Se O4) (H Se O4)2 * (H F) with F - H...O type hydrogen bonds Zhurnal Neorganicheskoi Khimii 46 (2001) 1496-1502
Space group: C 1 2 1
Cell volume: 990.761
Cell parameters: 20.567; 6.177; 8.257; 90; 109.18; 90;

COD ID: 1532297

CIF file

Formula: - Cs F H3 O3 P -
Comments: Troyanov, S.I.; Kosterina, E.V.; Kemnitz, E. Synthesis and crystal structure of adducts of alkali metal salts and (H F) -(K3 (S O4) (H S O4)) * 2(H F), (Cs H2 P O3) * (H F) and Cs4 (Se O4) (H Se O4)2 * (H F) with F - H...O type hydrogen bonds Zhurnal Neorganicheskoi Khimii 46 (2001) 1496-1502
Space group: P 1 21/c 1
Cell volume: 499.051
Cell parameters: 5.581; 4.863; 18.4; 90; 92.09; 90;

COD ID: 1532299

CIF file

Formula: - Cs4 F H3 O12 Se3 -
Comments: Troyanov, S.I.; Kosterina, E.V.; Kemnitz, E. Synthesis and crystal structure of adducts of alkali metal salts and (H F) -(K3 (S O4) (H S O4)) * 2(H F), (Cs H2 P O3) * (H F) and Cs4 (Se O4) (H Se O4)2 * (H F) with F - H...O type hydrogen bonds Zhurnal Neorganicheskoi Khimii 46 (2001) 1496-1502
Space group: C 1 2/c 1
Cell volume: 3333.6
Cell parameters: 25.413; 12.718; 10.819; 90; 107.57; 90;

COD ID: 1534353

CIF file

Formula: - As6 Be2 Ca3 O20 Si2 Sn0.2 Ti0.8 -
Comments: Cannillo, E.; Giuseppetti, G.; Tadini, C.; Carobbi, S.G. The Crystal Structure of Asbecasite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 46 (1969) 457-467
Space group: P -3 c 1
Cell volume: 926.05
Cell parameters: 8.36; 8.36; 15.3; 90; 90; 120;

COD ID: 1534413
CIF file	Formula: - Ca2 O38 Ti16 Zn4 - Comments: Gatehouse, B.M.; Grey, I.E. The crystal structure of Ca2 Zn4 Ti16 O38 Journal of Solid State Chemistry 46 (1983) 151-155 Space group: R -3 :R Cell volume: 651.825 Cell parameters: 9.204; 9.204; 9.204; 68.65; 68.65; 68.65;

COD ID: 1534417
CIF file	Formula: - Mo10 Na6 O33 - Comments: Gatehouse, B.M.; Jenkins, C.E.; Miskin, B.K. The Crystal Structure of a Sodium Molybdenum Oxide, Na6 Mo10 O33, Containing Cross-Linked Chains of Octahedra and Square Pyramids Journal of Solid State Chemistry 46 (1983) 269-274 Space group: P -1 Cell volume: 663.402 Cell parameters: 8.049; 12.18; 7.576; 99.96; 100.74; 109.88;

COD ID: 1534851
CIF file	Formula: - Ba2 La O6 Ru - Comments: Battle, P.D.; Goodenough, J.B.; Price, R. The crystal structures and magnetic properties of Ba2 La Ru O6 and Ca2 La Ru O6 Journal of Solid State Chemistry 46 (1983) 234-244 Space group: I -1 Cell volume: 311.883 Cell parameters: 6.0299; 6.0587; 8.5371; 89.86; 90.33; 90.03;

COD ID: 1534856
CIF file	Formula: - Ca2 La O6 Ru - Comments: Battle, P.D.; Goodenough, J.B.; Price, R. The Crystal Structures and Magnetic Properties of Ba2 La Ru O6 and Ca2 La Ru O6 Journal of Solid State Chemistry 46 (1983) 234-244 Space group: P 1 21/n 1 Cell volume: 264.538 Cell parameters: 5.618; 5.8366; 8.0677; 90; 90.24; 90;

COD ID: 1534896
CIF file	Formula: - Al6 Cl2 K8 O24 Si6 - Comments: Beagley, B.; Henderson, C.M.B.; Taylor, D. The crystal structures of aluminoslicate-sodalites: X-ray diffraction studies and computer modelling Mineralogical Magazine (1969-) 46 (1982) 459-464 Space group: P -4 3 n Cell volume: 792.223 Cell parameters: 9.253; 9.253; 9.253; 90; 90; 90;

COD ID: 1534899
CIF file	Formula: - Al6 I2 Na8 O24 Si6 - Comments: Beagley, B.; Henderson, C.M.B.; Taylor, D. The crystal structures of aluminoslicate-sodalites: X-ray diffraction studies and computer modelling Mineralogical Magazine (1969-) 46 (1982) 459-464 Space group: I -4 3 m Cell volume: 730.946 Cell parameters: 9.008; 9.008; 9.008; 90; 90; 90;

COD ID: 1535054
CIF file	Formula: - Al2.12 Ca0.13 Cr0.2 K0.75 Mg0.6 O12 Si3.08 - Comments: Martin-Ramos, J.D.; Rodriguez-Gallego, M. Chromium mica from Sierra Nevada, Spain Mineralogical Magazine (1969-) 46 (1982) 269-272 Space group: C 1 2/c 1 Cell volume: 936.71 Cell parameters: 5.2116; 9.045; 19.97; 90; 95.7; 90;

COD ID: 1535289
CIF file	Formula: - Ba16.5 Nb9 S42 - Comments: Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Gomezdaza, M. The crystal structure of the 42-A subcell of a layer structure with approximate composition Ba4 Nb2 S9 Journal of Solid State Chemistry 46 (1983) 367-372 Space group: R -3 m :H Cell volume: 1713.64 Cell parameters: 6.877; 6.877; 41.84; 90; 90; 120;

COD ID: 1535424
CIF file	Formula: - Br2 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-rRay diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 962.3 Cell parameters: 11.615; 11.615; 7.133; 90; 90; 90;

COD ID: 1535426
CIF file	Formula: - Br1.95 I0.05 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 966.836 Cell parameters: 11.635; 11.635; 7.142; 90; 90; 90;

COD ID: 1535428
CIF file	Formula: - Br1.9 I0.1 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 978.192 Cell parameters: 11.677; 11.677; 7.174; 90; 90; 90;

COD ID: 1535430
CIF file	Formula: - Br1.85 I0.15 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 983.879 Cell parameters: 11.706; 11.706; 7.18; 90; 90; 90;

COD ID: 1535433
CIF file	Formula: - Br1.8 I0.2 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 988.631 Cell parameters: 11.722; 11.722; 7.195; 90; 90; 90;

COD ID: 1535436
CIF file	Formula: - Br1.75 I0.25 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 995.154 Cell parameters: 11.75; 11.75; 7.208; 90; 90; 90;

COD ID: 1535439
CIF file	Formula: - Br1.7 I0.3 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 1001.61 Cell parameters: 11.775; 11.775; 7.224; 90; 90; 90;

COD ID: 1535442
CIF file	Formula: - Br1.6 I0.4 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P 4/n :2 Cell volume: 1014.43 Cell parameters: 11.828; 11.828; 7.251; 90; 90; 90;

COD ID: 1535446
CIF file	Formula: - Br1.4 I0.6 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b n m Cell volume: 391.848 Cell parameters: 9.675; 8.394; 4.825; 90; 90; 90;

COD ID: 1535450
CIF file	Formula: - Br1.2 I0.8 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b n m Cell volume: 395.812 Cell parameters: 9.701; 8.43; 4.84; 90; 90; 90;

COD ID: 1535452
CIF file	Formula: - Br I Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b n m Cell volume: 399.892 Cell parameters: 9.72; 8.467; 4.859; 90; 90; 90;

COD ID: 1535455
CIF file	Formula: - Br0.8 I1.2 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b n m Cell volume: 405.281 Cell parameters: 9.751; 8.524; 4.876; 90; 90; 90;

COD ID: 1535458
CIF file	Formula: - Br0.3 I1.7 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b c a Cell volume: 962.52 Cell parameters: 15.15; 8.14; 7.805; 90; 90; 90;

COD ID: 1535462
CIF file	Formula: - Br0.2 I1.8 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b c a Cell volume: 973.374 Cell parameters: 15.189; 8.174; 7.84; 90; 90; 90;

COD ID: 1535466
CIF file	Formula: - I2 Sr - Comments: Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry 46 (1983) 313-320 Space group: P b c a Cell volume: 994.709 Cell parameters: 15.268; 8.251; 7.896; 90; 90; 90;

COD ID: 1535677
CIF file	Formula: - F2 H K O4 P Sb - Comments: Huerter, S.; Mattes, R.; Ruehl, D. Darstellung und Struktur von K Sb F2 (H P O4) Journal of Solid State Chemistry 46 (1983) 204-208 Space group: P 1 21/c 1 Cell volume: 595.533 Cell parameters: 8.897; 6.881; 10.56; 90; 112.9; 90;

COD ID: 1536673
CIF file	Formula: - Re2 Te5 - Comments: Klaiber, F.; Petter, W.; Hulliger, F. The structure type of Re2 Te5, a new (M6 X14) cluster compound Journal of Solid State Chemistry 46 (1983) 112-120 Space group: P b c a Cell volume: 2390.37 Cell parameters: 13.003; 12.935; 14.212; 90; 90; 90;

COD ID: 1537671
CIF file	Formula: - In Te - Comments: Chattopadhyay, T.K.; Santandrea, R.P.; von Schnering, H.G. Temperature and pressure dependence of the crystal structure of In Te: A new high pressure phase of InTe Journal of Physics and Chemistry of Solids 46 (1985) 351-356 Space group: P m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;

COD ID: 1537993
CIF file	Formula: - Ge2 Pr Rh2 - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 179.543 Cell parameters: 4.147; 4.147; 10.44; 90; 90; 90;

COD ID: 1537994
CIF file	Formula: - Ge2 Rh2 Sm - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 176.538 Cell parameters: 4.126; 4.126; 10.37; 90; 90; 90;

COD ID: 1537995
CIF file	Formula: - Ge2 Rh2 Tb - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 174.327 Cell parameters: 4.114; 4.114; 10.3; 90; 90; 90;

COD ID: 1538329
CIF file	Formula: - Cl2 H16 O9 Zr - Comments: Mak, T.C.W. Refinement of the crystal structure of zirconyl chloride octahydrate Canadian Journal of Chemistry 46 (1968) 3491-3497 Space group: P -4 21 c Cell volume: 2257.12 Cell parameters: 17.11; 17.11; 7.71; 90; 90; 90;

COD ID: 1538347
CIF file	Formula: - Ga2 O3 - Comments: Marezio, M.; Remeika, J.P. Bond lengths in the alpha-Ga2 O3 structure and the high-pressure phase of Ga2-X FeX O3 Journal of Chemical Physics 46 (1967) 1862-1865 Space group: R -3 c :H Cell volume: 288.801 Cell parameters: 4.9825; 4.9825; 13.433; 90; 90; 120;

COD ID: 1538528
CIF file	Formula: - Cu2 O7 P2 - Comments: Robertson, B.E.; Calvo, C. Crystal structure of beta - Cu2 P2 O7 Canadian Journal of Chemistry 46 (1968) 605-612 Space group: C 1 2/m 1 Cell volume: 240.008 Cell parameters: 6.827; 8.118; 4.576; 90; 108.85; 90;

COD ID: 1539003
CIF file	Formula: - Mn1.48 Pt2.52 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 59.046 Cell parameters: 3.894; 3.894; 3.894; 90; 90; 90;

COD ID: 1539005
CIF file	Formula: - Mn Pt3 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P m -3 m Cell volume: 59.182 Cell parameters: 3.897; 3.897; 3.897; 90; 90; 90;

COD ID: 1539007
CIF file	Formula: - Mn Rh - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P m -3 m Cell volume: 28.401 Cell parameters: 3.051; 3.051; 3.051; 90; 90; 90;

COD ID: 1539018
CIF file	Formula: - La Mg - Comments: Pierre, J.; Siaud, E.; Galera, R.M. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 62.099 Cell parameters: 3.96; 3.96; 3.96; 90; 90; 90;

COD ID: 1539022
CIF file	Formula: - Mo V - Comments: Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde 46 (1955) 187-194 Space group: I m -3 m Cell volume: 29.076 Cell parameters: 3.075; 3.075; 3.075; 90; 90; 90;

COD ID: 1539277
CIF file	Formula: - Ge2 Pt - Comments: Schubert, K.; Bhan, S.; Balk, M.; Breimer, H.; Stolz, E.; Esslinger, P. Einige strukturelle Ergebnisse an metallischen Phasen. IV Naturwissenschaften 46 (1959) 647-648 Space group: P n n m Cell volume: 104.358 Cell parameters: 6.197; 5.779; 2.914; 90; 90; 90;

COD ID: 1539965
CIF file	Formula: - As3.5 Pb6.5 S10 - Comments: Wuensch, B.J.; Nowacki, W. The substructure of the sulfosalt jordanite Schweizerische Mineralogische und Petrographische Mitteilungen 46 (1966) 89-96 Space group: P 1 21/m 1 Cell volume: 533.668 Cell parameters: 4.48; 31.92; 4.22; 90; 117.83; 90;

COD ID: 1540869
CIF file	Formula: - La2 Ni3 - Comments: van Vucht, J.H.N.; Buschow, K.H.J. The crystal structure of La2 Ni3 Journal of the Less-Common Metals 46 (1976) 133-138 Space group: C m c e Cell volume: 393.52 Cell parameters: 5.1138; 9.7316; 7.9075; 90; 90; 90;

COD ID: 1540926
CIF file	Formula: - Ga Se - Comments: Schubert, K.; Doerre, E.; Kluge, M. Zur Kristallchemie der B-Metalle. III. Kristallstruktur von Ga Se und In Te Zeitschrift fuer Metallkunde 46 (1955) 216-224 Space group: P -6 Cell volume: 193.146 Cell parameters: 3.743; 3.743; 15.919; 90; 90; 120;

COD ID: 1541002
CIF file	Formula: - H I O3 - Comments: Stahl, K.; Szafranski, M. A single-crystal neutron difraction study of HIO3 at 295 and 30 K and of DIO3 at 295 K Acta Chemica Scandinavica (43,1989-) 46 (1992) 1146-1148 Space group: P 21 21 21 Cell volume: 245.723 Cell parameters: 5.492; 5.841; 7.66; 90; 90; 90;

COD ID: 1541075
CIF file	Formula: - Sn3 Yb - Comments: Palenzona, A.; Cirafici, S. The ytterbium-tin system Journal of the Less-Common Metals 46 (1976) 321-326 Space group: P m -3 m Cell volume: 102.7 Cell parameters: 4.683; 4.683; 4.683; 90; 90; 90;

COD ID: 1541076
CIF file	Formula: - Sn Yb - Comments: Palenzona, A.; Cirafici, S. The ytterbium-tin system Journal of the Less-Common Metals 46 (1976) 321-326 Space group: P 4/m m m Cell volume: 108.247 Cell parameters: 4.96; 4.96; 4.4; 90; 90; 90;

COD ID: 1541084
CIF file	Formula: - V2 Zr - Comments: Pan, Y.M.; Bulakh, I.Ye.; Latysheva, V.I.; Shevchenko, A.D. Structure and physical properties of compound Zr V2 Physics of Metals and Metallography 46 (1978) 52-56 Space group: F d -3 m :1 Cell volume: 410.172 Cell parameters: 7.43; 7.43; 7.43; 90; 90; 90;

COD ID: 1541128
CIF file	Formula: - Y Zn - Comments: Pierre, J.; Siaud, E.; Galera, R.M. Evidence for Kondo-type behaviour in Cex R1-x M compounds with R= La, Y and M= Mg, Zn Journal de Physique (Paris) 46 (1985) 621-626 Space group: P m -3 m Cell volume: 45.499 Cell parameters: 3.57; 3.57; 3.57; 90; 90; 90;

COD ID: 1541319
CIF file	Formula: - H9 N O13 Y4 - Comments: Norlund Christensen, A.; Nielsen, M.; O'Reilly, K.P.J.; Wroblewski, T. Structure of Y4 O (O H)9 N O3 from x-ray and neutron powder diffraction data Acta Chemica Scandinavica (43,1989-) 46 (1992) 224-230 Space group: P 1 21 1 Cell volume: 545.743 Cell parameters: 9.376; 16.376; 3.623; 90; 101.17; 90;

COD ID: 1541321

CIF file

Formula: - Al0.1 Ba2 Cu2.89 O6.14 Y -
Comments: Norlund Christensen, A.; Hazell, R.G.; Grundvig, S. Superconducting cuprates and related oxides, V. Composition and structure of single crystals grown on a alumina matrix: YBa2Cu2.874Al0.1O6.31 and HoBa2Cu2.89Al0.11O6.53 Acta Chemica Scandinavica (43,1989-) 46 (1992) 343-347
Space group: P 4/m m m
Cell volume: 175.562
Cell parameters: 3.873; 3.873; 11.704; 90; 90; 90;

COD ID: 1541323

CIF file

Formula: - Al0.1 Ba2 Cu2.874 O6.31 Y -
Comments: Norlund Christensen, A.; Hazell, R.G.; Grundvig, S. Superconducting cuprates and related oxides, V. Composition and structure of single crystals grown on a alumina matrix: YBa2Cu2.874Al0.1O6.31 and HoBa2Cu2.89Al0.11O6.53 Acta Chemica Scandinavica (43,1989-) 46 (1992) 343-347
Space group: P 4/m m m
Cell volume: 174.989
Cell parameters: 3.8614; 3.8614; 11.736; 90; 90; 90;

COD ID: 1541325

CIF file

Formula: - Al0.11 Ba2 Cu2.89 Ho O6.53 -
Comments: Norlund Christensen, A.; Hazell, R.G.; Grundvig, S. Superconducting cuprates and related oxides, V. Composition and structure of single crystals grown on a alumina matrix: YBa2Cu2.874Al0.1O6.31 and HoBa2Cu2.89Al0.11O6.53 Acta Chemica Scandinavica (43,1989-) 46 (1992) 343-347
Space group: P 4/m m m
Cell volume: 174.491
Cell parameters: 3.8587; 3.8587; 11.719; 90; 90; 90;

COD ID: 1542176
CIF file	Formula: - Ca Na O4 P - Comments: Bredig, M.A. Isomorphism and allotropy in compounds of the type A2 X O4 Journal of Physical Chemistry 46 (1942) 747-764 Space group: P -3 m 1 Cell volume: 166.766 Cell parameters: 5.23; 5.23; 7.04; 90; 90; 120;

COD ID: 1544686

CIF file

Formula: - C70 H53 Cl4 Co2 N5 O7 -
Comments: Gong, Chunhua; Zhang, Junyong; Zeng, Xianghua; Xie, Jingli Highly effective synthesis of a cobalt(ii) metal-organic coordination polymer by using continuous flow chemistry. Dalton transactions (Cambridge, England : 2003) 46(1) (2016) 25-28
Space group: P 1 21/c 1
Cell volume: 6374
Cell parameters: 15.751; 22.3712; 19.2423; 90; 109.938; 90;

COD ID: 1544970

CIF file

Formula: - C20 H19 Fe N S2 -
Comments: Sánchez-Rodríguez, E P; Hochberger-Roa, F; Corona-Sánchez, R; Barquera-Lozada, J E; Toscano, R. A.; Urrutigoïty, M; Gouygou, M.; Ortega-Alfaro, M C; López-Cortés, J G Chiral bidentate [N,S]-ferrocene ligands based on a thiazoline framework. Synthesis and use in palladium-catalyzed asymmetric allylic alkylation. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1510-1519
Space group: P 32
Cell volume: 1356.71
Cell parameters: 10.9404; 10.9404; 13.0885; 90; 90; 120;

COD ID: 1544971

CIF file

Formula: - C14 H17 Fe N O S -
Comments: Sánchez-Rodríguez, E P; Hochberger-Roa, F; Corona-Sánchez, R; Barquera-Lozada, J E; Toscano, R. A.; Urrutigoïty, M; Gouygou, M.; Ortega-Alfaro, M C; López-Cortés, J G Chiral bidentate [N,S]-ferrocene ligands based on a thiazoline framework. Synthesis and use in palladium-catalyzed asymmetric allylic alkylation. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1510-1519
Space group: P 21 21 21
Cell volume: 1343.4
Cell parameters: 7.6132; 10.3234; 17.0932; 90; 90; 90;

COD ID: 1544972

CIF file

Formula: - C14 H15 Fe N S -
Comments: Sánchez-Rodríguez, E P; Hochberger-Roa, F; Corona-Sánchez, R; Barquera-Lozada, J E; Toscano, R. A.; Urrutigoïty, M; Gouygou, M.; Ortega-Alfaro, M C; López-Cortés, J G Chiral bidentate [N,S]-ferrocene ligands based on a thiazoline framework. Synthesis and use in palladium-catalyzed asymmetric allylic alkylation. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1510-1519
Space group: P 21 21 21
Cell volume: 1244.09
Cell parameters: 10.2026; 15.2374; 8.0026; 90; 90; 90;

COD ID: 1544973

CIF file

Formula: - C34 H54 Cl F3 Ga N3 O3 S Si2 -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1406-1412
Space group: P 1 21/n 1
Cell volume: 4103.55
Cell parameters: 11.1905; 22.586; 16.2428; 90; 91.695; 90;

COD ID: 1544974

CIF file

Formula: - C27 H43.85 Cl0.15 Ga N3 Si2 -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1406-1412
Space group: P -1
Cell volume: 1540.13
Cell parameters: 9.3467; 9.991; 18.9915; 81.5099; 79.0123; 62.4631;

COD ID: 1544975

CIF file

Formula: - C23 H25 F6 Ga N2 O6 S2 -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1406-1412
Space group: P 1 21/c 1
Cell volume: 2874.6
Cell parameters: 12.2187; 15.2841; 15.7675; 90; 102.522; 90;

COD ID: 1544976

CIF file

Formula: - C40 H71.5 Cl2 Ga N3 O1.75 Si2 -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1406-1412
Space group: P 1 21/c 1
Cell volume: 4705.51
Cell parameters: 12.2392; 36.3301; 11.934; 90; 117.532; 90;

COD ID: 1544977
CIF file	Formula: - C24.5 H30 Ga N5 - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 46(5) (2017) 1406-1412 Space group: P 1 21/c 1 Cell volume: 2418.68 Cell parameters: 18.7477; 8.4344; 15.3559; 90; 95.0657; 90;

COD ID: 1545244

CIF file

Formula: - C20 H23 Cr Eu O11 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: P -1
Cell volume: 1159.51
Cell parameters: 6.4895; 13.6285; 15.008; 116.937; 99.212; 91.939;

COD ID: 1545245

CIF file

Formula: - C20 H23 Cr O11 Tb -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: P -1
Cell volume: 1152.14
Cell parameters: 6.4691; 13.6049; 14.9858; 116.985; 99.076; 91.981;

COD ID: 1545246

CIF file

Formula: - C20 H21 Cr Dy O10 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: C 1 2/c 1
Cell volume: 4613.4
Cell parameters: 23.2279; 10.5289; 18.9114; 90; 94.075; 90;

COD ID: 1545247

CIF file

Formula: - C20 H21 Cr O10 Yb -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: C 1 2/c 1
Cell volume: 4565.8
Cell parameters: 23.0974; 10.4746; 18.9178; 90; 93.987; 90;

COD ID: 1545248

CIF file

Formula: - C20 H21 Cr Ho O10 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: C 1 2/c 1
Cell volume: 4613.3
Cell parameters: 23.2334; 10.5294; 18.9043; 90; 94.013; 90;

COD ID: 1545249

CIF file

Formula: - C20 H23 Cr Dy O11 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: P -1
Cell volume: 1148.7
Cell parameters: 6.4695; 13.5666; 14.9597; 63.118; 79.245; 88.01;

COD ID: 1545250

CIF file

Formula: - C20 H23 Cr Gd O11 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: P -1
Cell volume: 1158.45
Cell parameters: 6.4819; 13.6371; 14.9951; 116.902; 99.17; 91.939;

COD ID: 1545251

CIF file

Formula: - C20 H21 Cr Eu O10 -
Comments: Gavrikov, Andrey V.; Koroteev, Pavel S.; Efimov, Nikolay N.; Dobrokhotova, Zhanna V.; Ilyukhin, Andrey B.; Kostopoulos, Andreas K.; Ariciu, Ana-Maria; Novotortsev, Vladimir M. Novel mononuclear and 1D-polymeric derivatives of lanthanides and (η(6)-benzoic acid)tricarbonylchromium: synthesis, structure and magnetism. Dalton transactions (Cambridge, England : 2003) 46(10) (2017) 3369-3380
Space group: C 1 2/c 1
Cell volume: 4680.5
Cell parameters: 23.3696; 10.6048; 18.9372; 90; 94.218; 90;

COD ID: 1545597

CIF file

Formula: - C30 H32 Br6 Fe N6 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 887.72
Cell parameters: 8.0539; 10.665; 11.0535; 105.576; 101.89; 93.681;

COD ID: 1545598

CIF file

Formula: - C38 H44 Cl6 Co N10 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P 1 21/c 1
Cell volume: 2210.28
Cell parameters: 13.5159; 11.114; 15.7455; 90; 110.854; 90;

COD ID: 1545599

CIF file

Formula: - C30 H32 Br6 Co N6 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 890.35
Cell parameters: 8.1009; 10.7229; 10.9708; 106.156; 101.328; 93.673;

COD ID: 1545600

CIF file

Formula: - C38 H44 Cl6 Co N10 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P 1 21/c 1
Cell volume: 2253.47
Cell parameters: 13.4707; 11.3978; 15.6234; 90; 110.044; 90;

COD ID: 1545601

CIF file

Formula: - C23 H28 Cl6 N7 Ni O2 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P b c a
Cell volume: 6675.1
Cell parameters: 16.0287; 18.8615; 22.0793; 90; 90; 90;

COD ID: 1545602

CIF file

Formula: - C38 H44 Cl6 Co N10 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P 1 21/c 1
Cell volume: 2234.61
Cell parameters: 13.5101; 11.2475; 15.7037; 90; 110.536; 90;

COD ID: 1545603

CIF file

Formula: - C30 H32 Cl6 Fe N6 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 836.49
Cell parameters: 7.9831; 10.5052; 10.789; 106.255; 103.909; 92.852;

COD ID: 1545604

CIF file

Formula: - C27 H34 Br6 N9 Ni O2 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P 1 21/c 1
Cell volume: 3927.4
Cell parameters: 11.3999; 23.9868; 14.3655; 90; 91.166; 90;

COD ID: 1545605

CIF file

Formula: - C34 H38 Cl6 Co N8 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 991.52
Cell parameters: 8.09457; 10.9775; 11.5719; 80.2539; 78.1007; 88.8645;

COD ID: 1545606

CIF file

Formula: - C30 H32 Br6 Cu N6 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 899.99
Cell parameters: 8.07321; 10.811; 11.0629; 107.144; 100.37; 93.917;

COD ID: 1545607

CIF file

Formula: - C30 H32 Cl6 Cu N6 O4 Re -
Comments: Pedersen, Anders H.; Geoghegan, Blaise L.; Nichol, Gary S.; Lupton, David W.; Murray, Keith S.; Martínez-Lillo, José; Gass, Ian A.; Brechin, Euan K. Hexahalorhenate(iv) salts of metal oxazolidine nitroxides. Dalton transactions (Cambridge, England : 2003) 46(16) (2017) 5250-5259
Space group: P -1
Cell volume: 851.99
Cell parameters: 8.0389; 10.6038; 10.824; 107.565; 102.333; 93.278;

COD ID: 1546100

CIF file

Formula: - C21 H16 N2 O5 Zn -
Comments: Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks Dalton Transactions 46(25) (2017) 8198-8203
Space group: P 1 21/c 1
Cell volume: 2885.56
Cell parameters: 11.3928; 15.6359; 16.3018; 90; 96.451; 90;

COD ID: 1546101

CIF file

Formula: - C21 H18 N2 O5 Zn -
Comments: Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks Dalton Transactions 46(25) (2017) 8198-8203
Space group: P b a m
Cell volume: 2989.5
Cell parameters: 16.496; 15.8918; 11.4039; 90; 90; 90;

COD ID: 1546102

CIF file

Formula: - C21 H18 N2 O5 Zn -
Comments: Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks Dalton Transactions 46(25) (2017) 8198-8203
Space group: P -1
Cell volume: 1194.98
Cell parameters: 9.9902; 11.4259; 12.1064; 109.285; 108.208; 97.69;

COD ID: 1546103

CIF file

Formula: - C20 H16 N2 O5 Zn -
Comments: Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks Dalton Transactions 46(25) (2017) 8198-8203
Space group: P -1
Cell volume: 961.2
Cell parameters: 10.0944; 10.3898; 10.493; 65.925; 75.649; 76.069;

COD ID: 1546342
CIF file	Formula: - C8 H46 B18 N8 O70 V12 - Comments: Liu, Xinxin; Zhang, Dan; Li, Lingyun; Sun, Xuejiao; Zhang, Le; Yuan, Hongming Proton conduction in a new 3-D open-framework vanadoborate with an abundant hydrogen bond system Dalton Transactions 46(28) (2017) 9103-9109 Space group: C 1 2/c 1 Cell volume: 7012.7 Cell parameters: 22.7963; 14.7612; 21.9272; 90; 108.118; 90;

COD ID: 1546414
CIF file	Formula: - C236 H503 Dy52 N53 Ni52 O407 - Comments: Lin, Qingfang; Li, Jing; Dong, Yayu; Zhou, Guangpeng; Song, You; Xu, Yan Lantern-shaped 3d–4f high-nuclearity clusters with magnetocaloric effect Dalton Transactions 46(30) (2017) 9745-9749 Space group: P 1 21/n 1 Cell volume: 33260 Cell parameters: 28.62; 41.352; 29.564; 90; 108.087; 90;

COD ID: 1546415
CIF file	Formula: - C248 H493 Gd52 N54 Ni52 O401.5 - Comments: Lin, Qingfang; Li, Jing; Dong, Yayu; Zhou, Guangpeng; Song, You; Xu, Yan Lantern-shaped 3d–4f high-nuclearity clusters with magnetocaloric effect Dalton Transactions 46(30) (2017) 9745-9749 Space group: P 1 21/n 1 Cell volume: 34103 Cell parameters: 28.737; 41.67; 29.877; 90; 107.598; 90;

COD ID: 1546804

CIF file

Formula: - C72 H66 Ag5 B4 F22 N18 P5 -
Comments: Artem'ev, Alexander V.; Bagryanskaya, Irina Yu.; Doronina, Evgeniya P.; Tolstoy, Peter M.; Gushchin, Artem L.; Rakhmanova, Mariana I.; Ivanov, Alexander Yu.; Suturina, Anastasiya O. A new family of clusters containing a silver-centered tetracapped [Ag@Ag 4 (μ 3 -P) 4 ] tetrahedron, inscribed within a N 12 icosahedron Dalton Transactions 46(37) (2017) 12425-12429
Space group: P -1
Cell volume: 4309.3
Cell parameters: 14.3371; 14.4204; 22.4241; 84.045; 87.761; 69.157;

COD ID: 1546805

CIF file

Formula: - C62 H51 Ag5 F30 N13 P9 -
Comments: Artem'ev, Alexander V.; Bagryanskaya, Irina Yu.; Doronina, Evgeniya P.; Tolstoy, Peter M.; Gushchin, Artem L.; Rakhmanova, Mariana I.; Ivanov, Alexander Yu.; Suturina, Anastasiya O. A new family of clusters containing a silver-centered tetracapped [Ag@Ag 4 (μ 3 -P) 4 ] tetrahedron, inscribed within a N 12 icosahedron Dalton Transactions 46(37) (2017) 12425-12429
Space group: P 1 21/n 1
Cell volume: 10331
Cell parameters: 18.482; 22.8; 24.67; 90; 96.39; 90;

COD ID: 1546806

CIF file

Formula: - C72 H69 Ag5 B5 F20 N15 O2 P4 -
Comments: Artem'ev, Alexander V.; Bagryanskaya, Irina Yu.; Doronina, Evgeniya P.; Tolstoy, Peter M.; Gushchin, Artem L.; Rakhmanova, Mariana I.; Ivanov, Alexander Yu.; Suturina, Anastasiya O. A new family of clusters containing a silver-centered tetracapped [Ag@Ag 4 (μ 3 -P) 4 ] tetrahedron, inscribed within a N 12 icosahedron Dalton Transactions 46(37) (2017) 12425-12429
Space group: P 1 21/n 1
Cell volume: 16569
Cell parameters: 23.685; 22.865; 30.599; 90; 90.97; 90;

COD ID: 1546807

CIF file

Formula: - C83 H83 Ag5 F15 N12 O21 P4 S5 -
Comments: Artem'ev, Alexander V.; Bagryanskaya, Irina Yu.; Doronina, Evgeniya P.; Tolstoy, Peter M.; Gushchin, Artem L.; Rakhmanova, Mariana I.; Ivanov, Alexander Yu.; Suturina, Anastasiya O. A new family of clusters containing a silver-centered tetracapped [Ag@Ag 4 (μ 3 -P) 4 ] tetrahedron, inscribed within a N 12 icosahedron Dalton Transactions 46(37) (2017) 12425-12429
Space group: P 1 21/n 1
Cell volume: 10375.6
Cell parameters: 16.4246; 22.9762; 28.4848; 90; 105.155; 90;

COD ID: 1546808

CIF file

Formula: - C68 H58 B2 F8 Fe4 N14 O16 -
Comments: Hossain, Sayed Muktar; Lakma, Avinash; Pradhan, Rabindra Nath; Demeshko, Serhiy; Singh, Akhilesh Kumar Valence directed binding mode of [2 × 2] iron grids of an unsymmetrical picolinic hydrazone based ligand Dalton Transactions 46(37) (2017) 12612-12618
Space group: P b c a
Cell volume: 14060
Cell parameters: 16.7707; 28.016; 29.924; 90; 90; 90;

COD ID: 1546809

CIF file

Formula: - C60 H40 Fe4 N12 O16 -
Comments: Hossain, Sayed Muktar; Lakma, Avinash; Pradhan, Rabindra Nath; Demeshko, Serhiy; Singh, Akhilesh Kumar Valence directed binding mode of [2 × 2] iron grids of an unsymmetrical picolinic hydrazone based ligand Dalton Transactions 46(37) (2017) 12612-12618
Space group: P -4 21 c
Cell volume: 2760.7
Cell parameters: 15.0581; 15.0581; 12.1751; 90; 90; 90;

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