Crystallography Open Database

Result : There are 99 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Organometallic Chemistry'

COD ID: 1100298
CIF file Formula: - C17 H13 Cr N O6 -
Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Staudacher, Wolfgang; Harms, Klaus; Müller, Gerhard; Riede, Jürgen Reaktionen von Komplexliganden: XXXIV. Tetracarbonyl-Carben-Chelatkomplexe des Chroms, Molybdäns und Wolframs Journal of Organometallic Chemistry 355(1-3) (1988) 177-191
Space group: P 1 21/c 1
Cell volume: 1693.45
Cell parameters: 9.786; 10.649; 16.435; 90; 98.6; 90;  

COD ID: 1100299
CIF file Formula: - C13 H10 Cr O5 S -
Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Staudacher, Wolfgang; Harms, Klaus; Müller, Gerhard; Riede, Jürgen Reaktionen von Komplexliganden: XXXIV. Tetracarbonyl-Carben-Chelatkomplexe des Chroms, Molybdäns und Wolframs Journal of Organometallic Chemistry 355(1-3) (1988) 177-191
Space group: P -1
Cell volume: 719.08
Cell parameters: 7.477; 9.591; 11.09; 73.08; 72.89; 77.19;  

COD ID: 1100321
CIF file Formula: - C29 H29 Au O2 P S -
Comments: Kneuper, Heinz-Josef; Harms, Klaus; Boche, Gernot FunktionalisierteÜbergangsmetallalkyle: Synthese und Kristallstruktur von Ph~3~PAuCHPhSO~2~-t-Bu Journal of Organometallic Chemistry 364(1-2) (1989) 275-279
Space group: P 1 21/n 1
Cell volume: 2632.35
Cell parameters: 11.75; 14.001; 16.751; 90; 107.21; 90;  

COD ID: 1100325
CIF file Formula: - C23 H25 Cr N O7 -
Comments: Dötz, Karl Heinz; Grotjahn, Douglas; Harms, Klaus Reaktionen von komplexliganden XXXVIII. Bisacylierung von aminocarben-komplexen zu 2-azaallenyl-komplexen Journal of Organometallic Chemistry 375(2) (1989) C47-C50
Space group: P 1 21/n 1
Cell volume: 2486.4
Cell parameters: 11.093; 11.474; 19.574; 90; 93.63; 90;  

COD ID: 1100338
CIF file Formula: - C25 H26 Cr N2 O4 -
Comments: Dötz, Karl Heinz; Rau, Alexander; Harms, Klaus Reaktionen von komplexliganden: LII. Sechsgliedrige aminocarben-chelatkomplexe: Synthese, alkin/carben-verknüpfung und carbenanellierung Journal of Organometallic Chemistry 439(3) (1992) 263-277
Space group: P 1 21/n 1
Cell volume: 2392.19
Cell parameters: 10.796; 15.242; 14.732; 90; 99.32; 90;  

COD ID: 1100351
CIF file Formula: - C15 H14 Mo N2 O4 -
Comments: Dötz, Karl Heinz; Kroll, Friedrich; Harms, Klaus Reaktionen von Komplexliganden LVII. Amidinocarben-Chelatkomplexe des Chroms und Molybdäns: Synthese, Struktur und Cycloadditionen mit Alkinen Journal of Organometallic Chemistry 459(1-2) (1993) 169-176
Space group: P 1 21/c 1
Cell volume: 1707.61
Cell parameters: 8.456; 17.175; 12.34; 90; 107.67; 90;  

COD ID: 1100396
CIF file Formula: - C32 H36 Cr Mn2 O4 P2 -
Comments: Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR Journal of Organometallic Chemistry 481(2) (1994) 153-165
Space group: P 1 21/c 1
Cell volume: 1535.85
Cell parameters: 14.171; 8.407; 13.671; 90; 109.44; 90;  

COD ID: 1100397
CIF file Formula: - C23.48 H30.12 Cr Mn O P2 -
Comments: Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR Journal of Organometallic Chemistry 481(2) (1994) 153-165
Space group: R -3 :H
Cell volume: 10542.2
Cell parameters: 38.401; 38.401; 8.255; 90; 90; 120;  

COD ID: 1100398
CIF file Formula: - C22 H36 As2 -
Comments: Li, X.-W.; Lorberth, J.; Harms, K. Asymmetric diarsines: Synthesis of dimeric pentamethylcyclopentadienylchloroarsine, dimeric pentamethylcyclopentadienyl(methyl)arsine and the crystal structure of dimeric pentamethylcyclopentadienyl(methyl)arsine Journal of Organometallic Chemistry 483(1-2) (1994) 229-233
Space group: P -1
Cell volume: 563.55
Cell parameters: 7.345; 8.594; 10.673; 101.07; 104.56; 113.69;  

COD ID: 1100409
CIF file Formula: - C76 H64 O4 P4 Pd -
Comments: Bolm, Carsten; Kaufmann, Daniel; Gessler, Simon; Harms, Klaus Crystal structure of a new chiral Pd(0) / diphosphine complex and its use in enantioselective allylic alkylations Journal of Organometallic Chemistry 502(1-2) (1995) 47-52
Space group: P 21 21 21
Cell volume: 6212.31
Cell parameters: 12.614; 21.611; 22.789; 90; 90; 90;  

COD ID: 1100410
CIF file Formula: - C25 H25 Co3 Cr O7 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1369.77
Cell parameters: 10.474; 10.68; 14.424; 90.36; 110.34; 113.32;  

COD ID: 1100411
CIF file Formula: - C36 H28 Co6 Cr O16 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1058.49
Cell parameters: 8.625; 10.057; 12.827; 106.54; 94.86; 93.52;  

COD ID: 1100412
CIF file Formula: - C12 H36 In N Sn3 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 21 3
Cell volume: 2226.03
Cell parameters: 13.057; 13.057; 13.057; 90; 90; 90;  

COD ID: 1100413
CIF file Formula: - C14 H42 Cl2 In2 N2 Sn4 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 1 21/n 1
Cell volume: 1535.81
Cell parameters: 10.104; 9.769; 15.603; 90; 94.28; 90;  

COD ID: 1100414
CIF file Formula: - C16 H46 Cl2 In2 N2 Sn4 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 1 21/n 1
Cell volume: 1627.73
Cell parameters: 11.262; 9.931; 14.603; 90; 94.71; 90;  

COD ID: 1100419
CIF file Formula: - C40 H64 As4 N4 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P -1
Cell volume: 2082.04
Cell parameters: 11.5376; 13.2343; 14.991; 80.099; 67.62; 89.063;  

COD ID: 1100420
CIF file Formula: - C22 H36 As2 N2 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 2333.9
Cell parameters: 8.4826; 18.0319; 15.56; 90; 101.297; 90;  

COD ID: 1100421
CIF file Formula: - C36 H64 As2 N2 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P -1
Cell volume: 922.32
Cell parameters: 8.5618; 8.7905; 13.368; 100.096; 94.772; 109.57;  

COD ID: 1100422
CIF file Formula: - C14 H25 As Cl N -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 1572.84
Cell parameters: 6.466; 17.319; 14.069; 90; 93.34; 90;  

COD ID: 1100423
CIF file Formula: - C16 H33 As Cl N Si2 -
Comments: Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives Journal of Organometallic Chemistry 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 2130.99
Cell parameters: 8.69; 19.864; 12.737; 90; 104.25; 90;  

COD ID: 4025917
CIF file Formula: - C45 H36 I4 N8 O12 U2 -
Comments: Fedor Valach; Miroslav Tokarčík; Thierry Maris; David J. Watkin; Keith Prout Bond-valence approach to the copper-copper and copper-nitrogen bonding in binuclear copper(II) complexes: Structure of tetrakis(2-iodobenzoato)bis(caffeine)dicopper(II) at 210 K Journal of Organometallic Chemistry 622 (2001) 166-171
Space group: P 1 21/n 1
Cell volume: 2408.3
Cell parameters: 13.609; 13.59; 14.537; 90; 116.394; 90;  

COD ID: 4027830
CIF file Formula: - B12 Cr Se15.98 Si3 -
Comments: Fukuoka, H.; Saito, T.; Sugimori, M.; Imoto, H. Preparation and crystal structure of chromium silicon selenide containing a B12 icosahedron with a tunnel structure Journal of Organometallic Chemistry 611 (2000) 547-550
Space group: P 63 2 2
Cell volume: 1390.23
Cell parameters: 12.9772; 12.9772; 9.5322; 90; 90; 120;  

COD ID: 4027831
CIF file Formula: - C10 H26 N Pt Re S4 -
Comments: Haijun Yao; Thomas B. Rauchfuss; Scott R. Wilson [Me~8~Pt~4~ReS~4~]^-^ and related PtMe~2~-containing clusters derived from tetrathiorhenate Journal of Organometallic Chemistry 690(1) (2005) 193-196
Space group: P -1
Cell volume: 898.7
Cell parameters: 7.247; 9.391; 14.271; 94.612; 99.09; 108.824;  

COD ID: 4031164
CIF file Formula: - C12 Co4 O12 -
Comments: Farrugia, L.J.; Braga, D.; Grepioni, F. A structural redetermination of Co4 (C O)12: evidence for dynamic disorder and the pathway of metal atom migration in the crystalline phase Journal of Organometallic Chemistry 573 (1999) 60-66
Space group: P c c n
Cell volume: 1814.04
Cell parameters: 8.9912; 11.6988; 17.246; 90; 90; 90;  

COD ID: 4031165
CIF file Formula: - Ba24 Si100 -
Comments: Fukuoka, H.; Yamanaka, S.; Ueno, K. High-pressure synthesis and structure of a new silicon clathrate Ba24 Si100 Journal of Organometallic Chemistry 611 (2000) 543-546
Space group: P 41 3 2
Cell volume: 2784.48
Cell parameters: 14.0685; 14.0685; 14.0685; 90; 90; 90;  

COD ID: 4031166
CIF file Formula: - C12 H Cl Ir2 O12 Ru2 -
Comments: Harkonen, A.U.; Ahlgren, M.; Pakkanen, T.A.; Pursiainen, J. Reaction of ruthenium carbonyl chloride with iridium tetracarbonyl anion. Synthesis, crystal structure and characterisation of (Ru2 Ir2 H (C O)12 Cl): a heterometallic tetranuclear butterfly cluster with chloride bridge Journal of Organometallic Chemistry 573 (1999) 225-231
Space group: P n a 21
Cell volume: 2025.59
Cell parameters: 16.4719; 7.486; 16.427; 90; 90; 90;  

COD ID: 4031198
CIF file Formula: - C11 Fe4 O11 Te2 -
Comments: Faessler, T.F.; Fabrichnyi, P.B.; Voegl, T.; Afanasov, M.I. Synthesis and structure of Fe4 (C O)10 (mue2-(C O)) (mue4-Te)2 and 57Fe Moessbauer spectra of Fe3 (C O)9 (mue3-Te)2 and Fe4 (C O)10 (mue2-(C O))(mue4-Te)2 Journal of Organometallic Chemistry 561 (1998) 221-225
Space group: P c c n
Cell volume: 1886.84
Cell parameters: 6.843; 15.814; 17.436; 90; 90; 90;  

COD ID: 4031215
CIF file Formula: - C15 H6 Co6 Cs2 O18 -
Comments: Albano, V.; Chini, P.; Scatturin, V. Crystal and molecular structure of the cesium salt of the hexanuclear carbonyl cobaltate (Co6 (C O)15)2- Journal of Organometallic Chemistry 15 (1968) 423-432
Space group: P 1 21/c 1
Cell volume: 2666.87
Cell parameters: 9.26; 23.97; 14.31; 90; 122.9; 90;  

COD ID: 4031251
CIF file Formula: - C15 Br3 Co4 In3 O15 -
Comments: Cradwick, P.D.; Hall, D. The crystal structure of tribromotriindiumtetracobaltpentadecacarbonyl Journal of Organometallic Chemistry 22 (1970) 203-211
Space group: P 1 21/c 1
Cell volume: 3087.77
Cell parameters: 14.25; 17.62; 16.87; 90; 133.2; 90;  

COD ID: 4031265
CIF file Formula: - C33 H3 Co8 O24 -
Comments: Seyferth, D.; Spohn, R.J.; Churchill, M.R.; Gold, K.; Scholer, F.R. Co8 (C O)24 C6, a bis(tricobalt nonacarbonyl) dicobalt hexacarbonyl derivative of 2,4-hexadiyne from the reaction of dicobalt octacarbonyl with hexachlorocyclopropane Journal of Organometallic Chemistry 23 (1970) 237-255
Space group: P -1
Cell volume: 1940.25
Cell parameters: 15.57; 16.32; 8.77; 99.78; 115.06; 74.39;  

COD ID: 4031380
CIF file Formula: - C10 Cl Co3 O9 -
Comments: Bartl, K.; Boese, R.; Schmid, G. Heteronucleare Clustersysteme. XIX. Strukturuntersuchungen an tetraedrischen Carbonylcobalt-Clustern, ein Beitrag zur Frage der Bildung von Carbonylbruecken Journal of Organometallic Chemistry 206 (1981) 331-345
Space group: P -1
Cell volume: 775.075
Cell parameters: 7.915; 8.798; 12.095; 87.16; 82.36; 68.2;  

COD ID: 4031404
CIF file Formula: - C13 Co6 O12 S2 -
Comments: Bor, G.; Sbrignadello, G.; Stanghellini, P.L.; Dietler, U.K.; Rossetti, R.; Gervasio, G.; Battiston, G.A. Structural and infrared spectroscopic characterization of Co6 C (C O)12 S2. A high-nuclearity carbido carbonyl cluster spontaneously formed from dicobalt octacarbonyl and carbon disulphide Journal of Organometallic Chemistry 213 (1981) 277-292
Space group: C 1 c 1
Cell volume: 2189.99
Cell parameters: 16.25; 9.413; 16.036; 90; 116.77; 90;  

COD ID: 4031406
CIF file Formula: - C2 B Cs F8 -
Comments: Brauer, D.J.; Buerger, H.; Pawelke, G. Vibrational spectra and normal coordinate analysis of C F3 compounds XXXIV. The bis(trifluoromethyl)difluoroborate anion. X-Ray structure of Cs (C F3)2 B F2) Journal of Organometallic Chemistry 192 (1980) 305-317
Space group: P 1 21/m 1
Cell volume: 370.885
Cell parameters: 5.958; 7.628; 8.2997; 90; 100.5; 90;  

COD ID: 4031409
CIF file Formula: - C8 H2 O7 Os3 S3 -
Comments: Broadhurst, P.V.; Lewis, J.; Johnson, B.F.G.; Raithby, P.R.; Orpen, A.G.; Thornback, J.R. Synthesis and characterization of a thiocarbonyl containing osmium cluster Journal of Organometallic Chemistry 187 (1980) 141-145
Space group: P 1 21 1
Cell volume: 1607.72
Cell parameters: 14.437; 11.73; 9.819; 90; 104.79; 90;  

COD ID: 4031428
CIF file Formula: - C8 I2 O8 Re2 -
Comments: Darst, K.P.; Lenhert, P.G.; Lukehart, C.M.; Warfield, L.T. Reactions of coordinated molecules. XXV. The preparation of several bis((hydroxy)(methyl))carbeniod complexes of rhenium Journal of Organometallic Chemistry 195 (1980) 317-324
Space group: P 1 21/c 1
Cell volume: 1547.9
Cell parameters: 10.077; 12.25; 13.172; 90; 107.83; 90;  

COD ID: 4031466
CIF file Formula: - C8 H9 Mn2 N3 O8 -
Comments: Herberhold, M.; Wehrmann, F.; Neugebauer, D.; Huttner, G. Die photo-induzierte Reaktion von Dekacarbonyl-dimangan mit Ammoniak; Kristall-und Molekuelstruktur des Produkts (fac- Mn (C O)3 (N H3)3) (Mn (C O)5) Journal of Organometallic Chemistry 152 (1978) 329-336
Space group: P n m a
Cell volume: 1456.55
Cell parameters: 12.451; 9.534; 12.27; 90; 90; 90;  

COD ID: 4031480
CIF file Formula: - C7 Fe2 O7 S2 -
Comments: Nametkin, N.S.; Kolobkov, B.I.; Dustov, H.B.; Tyurin, V.D.; Muratov, A.N.; Tashev, M.T.; Mavlonov, M.; Nekhaev, A.I.; Lebedev, A.V.; Sideridu, A.Ya.; Aleksandrov, G.G. Synthesis and Structure of Dithiodiiron Heptacarbonyl Journal of Organometallic Chemistry 276 (1984) 393-397
Space group: P n a m
Cell volume: 1233.01
Cell parameters: 14.131; 6.764; 12.9; 90; 90; 90;  

COD ID: 4031492
CIF file Formula: - C14 Fe2 Mn2 O14 S2 -
Comments: Seyferth, D.; Henderson, R.S.; Fackler, J.P.jr.; Mazany, A.M. The reaction of mue-dithiobis(tricarbonyliron) with dimanganese decacarbonyl: A novel product and an interesting structural problem Journal of Organometallic Chemistry 213 (1981) 21-25
Space group: P 1 21/n 1
Cell volume: 2287.87
Cell parameters: 9.125; 13.402; 18.716; 90; 91.672; 90;  

COD ID: 4031494
CIF file Formula: - C15 As2 O15 W3 -
Comments: Sigwarth, B.; Zsolnai, L.; Huttner, G.; Berke, H. Diarsen, As2, als side on gebundener sechs-Elektronen-Ligand Journal of Organometallic Chemistry 226 (1982) 5-8
Space group: P -1
Cell volume: 1193.15
Cell parameters: 6.992; 10.64; 17.1; 91.4; 96.4; 70.71;  

COD ID: 4031500
CIF file Formula: - C6 Cl7 O6 Ru2 Sb -
Comments: Teulon, P.; Roziere, J. Synthesis and structural characterization of the molecular complex (Ru (C O)3 Cl2)2 (Sb Cl3) Journal of Organometallic Chemistry 214 (1981) 391-397
Space group: P 1 21/c 1
Cell volume: 1854.74
Cell parameters: 9.289; 11.986; 16.932; 90; 100.31; 90;  

COD ID: 4031558
CIF file Formula: - C12 Cl Co3 O12 Sn -
Comments: Bir'yukov, B.P.; Kukhtenkova, E.A.; Struchkov, Yu.T.; Kolobova, N.E.; Anisimov, K.N.; Khandozhko, V.I. Crystal Structure of Chlorotris(tetracarbonylcobalt) Tin, Cl Sn (Co(Co)4)3 Journal of Organometallic Chemistry 27 (1971) 337-339
Space group: P 1 21/c 1
Cell volume: 2098.54
Cell parameters: 8.36; 16.08; 16.2; 90; 105.5; 90;  

COD ID: 4031567
CIF file Formula: - C12 Co2.04 Ir1.96 O12 -
Comments: Albano, V.G.; Ciani, G.; Martinengo, S. The twinned and disordered crystal structure of tetrahedral tri-mue-carbonylenneacarbonyldicobaltdiiridium Journal of Organometallic Chemistry 78 (1974) 265-272
Space group: P 1 21/c 1
Cell volume: 1834.42
Cell parameters: 9.12; 11.62; 17.31; 90; 90; 90;  

COD ID: 4031568
CIF file Formula: - H4 N4 -
Comments: Lerner, H.W.; Bolte, M.; Wiberg, N. Silatetrazoline: Eigenschaften und Strukturen cyclischer thermostabiler Tetrazenderivate Journal of Organometallic Chemistry 649 (2002) 246-251
Space group: P m n a
Cell volume: 290.888
Cell parameters: 8.917; 3.7761; 8.639; 90; 90; 90;  

COD ID: 4031579
CIF file Formula: - H56 Na8 O64 Th W10 -
Comments: Griffith, W.P.; Morley-Smith, N.; Nogueira, H.I.S.; Shoair, A.G.F.; Suriaatmaja, M.; White, A.J.P.; Williams, D.J. Studies on polyoxo and polyperoxo-metalates. Part 7. Lanthano- and thoriopolyoxotungstates as catalytic oxidants with H2 O2 and the X-ray crystal structure of Na8 (Th W10 O36) * 28(H2 O) Journal of Organometallic Chemistry 607 (2000) 146-155
Space group: C 1 2/c 1
Cell volume: 6205.02
Cell parameters: 18.144; 18.638; 18.443; 90; 95.789; 90;  

COD ID: 4031580
CIF file Formula: - C9 Fe3 O9 Te2 -
Comments: Schumann, H.; Magerstaedt, M.; Pickart, J. Die Kristall- und Molekuelstruktur von Fe3 Te2 (C O)9 Journal of Organometallic Chemistry 240 (1982) 407-411
Space group: P -1
Cell volume: 792.348
Cell parameters: 9.525; 13.143; 6.947; 95.27; 112.78; 81.44;  

COD ID: 4031581
CIF file Formula: - C16 Fe4 Ge O16 -
Comments: Batsanov, A.S.; Struchkov, Yu.T.; Rybin, L.V.; Rybinskaya, M.I.; Salimgareeva, I.M.; Bogatova, N.G. Interaction of Vinylgermanes with Iron Carbonyls. X-Ray Crystal Structure of the Ge (Fe (C O)4)4 Complex Journal of Organometallic Chemistry 249 (1983) 319-326
Space group: P 1 21/c 1
Cell volume: 2290.25
Cell parameters: 9.494; 11.818; 20.652; 90; 98.74; 90;  

COD ID: 4031597
CIF file Formula: - C20 H2 Mn4 O20 Sn2 -
Comments: Bos, K.D.; Bulten, E.J.; Noltes, J.G.; Spek, A.L. Synthesis and crystal structure of the novel transition- metal substituted tin hydride H2 Sn2 (Mn (C O)5)4 Journal of Organometallic Chemistry 92 (1975) 33-41
Space group: C 1 2/c 1
Cell volume: 3223.68
Cell parameters: 15.71; 17.18; 12.51; 90; 107.3; 90;  

COD ID: 4031625
CIF file Formula: - F H6 P3 Si -
Comments: Driess, M.; Monse, C.; Blaeser, D.; Boese, R.; Bornemann, H.; Kuhn, A.; Sander, W. Synthesis and molecular structure of fluoro(triphosphanyl)silane and attempts to synthesize a silylidene-phosphane Journal of Organometallic Chemistry 686 (2003) 294-305
Space group: P -1
Cell volume: 344.619
Cell parameters: 6.6194; 7.0328; 9.047; 104.18; 98.332; 117.724;  

COD ID: 4031637
CIF file Formula: - C4 Cl3 Co Ge O4 -
Comments: van der Berg, G.C.; Oskam, A.; Olie, K. The crystal and molecular structure of trichlorogermyl-cobalt tetracarbonyl, Cl3 Ge Co (C O)4 Journal of Organometallic Chemistry 80 (1974) 363-368
Space group: C 1 c 1
Cell volume: 2164.19
Cell parameters: 26.238; 6.623; 12.969; 90; 106.2; 90;  

COD ID: 4031638
CIF file Formula: - C5 H2 Hg4 N4 O -
Comments: Grdenic, D.; Sikirica, M.; Korpar-Colig, B. The crystal structure and molecular structure of tetrakis (cyanomercuri)methane hydrate Journal of Organometallic Chemistry 153 (1978) 1-7
Space group: P 1 21/n 1
Cell volume: 1250.3
Cell parameters: 8.52; 13.622; 10.783; 90; 92.48; 90;  

COD ID: 4031700
CIF file Formula: - C12 Bi4 Co4 O12 -
Comments: Ciani, G.; Moret, M.; Fumagalli, A.; Martinengo, S. Bi-Co heteronuclear carbonyl compounds. Synthesis and crystal structure of the cubane-like species (Co (C O)3 (mue3-Bi))4 Journal of Organometallic Chemistry 362 (1989) 291-296
Space group: I 41/a m d :2
Cell volume: 2294.58
Cell parameters: 14.731; 14.731; 10.574; 90; 90; 90;  

COD ID: 4031706
CIF file Formula: - C18 Cr Fe4 O18 P2 -
Comments: Lang, H.; Jibril, I.; Zsolnai, L.; Huttner, G.; Mohr, G.; Sigwarth, B.; Weber, U.; Orama, O. Diphosphor, Phosphor-, Arsen- und Antimonatome als Clusterbaugruppen Journal of Organometallic Chemistry 304 (1986) 157-179
Space group: P 1 21/c 1
Cell volume: 2788.76
Cell parameters: 8.945; 22.56; 19.08; 90; 133.59; 90;  

COD ID: 4031707
CIF file Formula: - C15 Br Fe3 O15 P W -
Comments: Lang, H.; Huttner, G.; Zsolnai, L.; Mohr, G.; Jibril, I.; Sigwarth, B.; Weber, U.; Orama, O. Diphosphor, Phosphor-, Arsen- und Antimonatome als Clusterbaugruppen Journal of Organometallic Chemistry 304 (1986) 157-179
Space group: P 1 21/c 1
Cell volume: 2382.84
Cell parameters: 9.125; 28.32; 13.047; 90; 135.03; 90;  

COD ID: 4031708
CIF file Formula: - C18 As Co7 O18 -
Comments: Lang, H.; Huttner, G.; Weber, U.; Mohr, G.; Zsolnai, L.; Jibril, I.; Sigwarth, B.; Orama, O. Diphosphor, Phosphor-, Arsen- und Antimonatome als Clusterbaugruppen Journal of Organometallic Chemistry 304 (1986) 157-179
Space group: P -1
Cell volume: 1573.58
Cell parameters: 8.664; 11.15; 17.58; 91.27; 96.4; 110.86;  

COD ID: 4031709
CIF file Formula: - C17 Cr2 Fe2 O17 P2 -
Comments: Lang, Heinrich; Huttner, Gottfried; Zsolnai, Laszlo; Mohr, Gerhard; Sigwarth, Beate; Weber, Ute; Orama, Olli; Jibril, Ibrahim Diphosphor, Phosphor-, Arsen- und Antimonatome als Clusterbaugruppen Journal of Organometallic Chemistry 304 (1986) 157-179
Space group: P 1 21/c 1
Cell volume: 2833.55
Cell parameters: 9.49; 16.82; 18.25; 90; 103.42; 90;  

COD ID: 4031781
CIF file Formula: - C13 H2 O13 Ru4 -
Comments: Rheingold, A.L.; Haggerty, B.S.; Geoffroy, G.L.; Han, S.-H. An examination of bent semi-bridging metal carbonyl bonding II. Polymorphism and multiple independent molecules in (H2 Ru4 (C O)13) Journal of Organometallic Chemistry 384 (1990) 209-216
Space group: P -1
Cell volume: 2025.01
Cell parameters: 9.062; 9.155; 26.649; 81.8; 88.03; 67.76;  

COD ID: 4031788
CIF file Formula: - C13 H35 Ge I O Si3 Zn -
Comments: Nanjo, M.; Oda, T.; Mochida, K. Preparation and structural characterization of trimethylsilyl-substituted germylzinc halides, (Me3 Si)3 Ge Zn X (X = Cl, Br and I) and silylzinc chloride, R (Me3 Si)2 Si Zn Cl (R = (Si Me3) and Ph) Journal of Organometallic Chemistry 672 (2003) 100-108
Space group: P -1
Cell volume: 4948.41
Cell parameters: 9.608; 18.117; 29.605; 76.118; 83.763; 82.98;  

COD ID: 4031790
CIF file Formula: - C13 H35 Cl Ge O Si3 Zn -
Comments: Nanjo, M.; Mochida, K.; Oda, T. Preparation and structural characterization of trimethylsilyl-substituted germylzinc halides, (Me3 Si)3 Ge Zn X (X = Cl, Br and I) and silylzinc chloride, R (Me3 Si)2 Si Zn Cl (R = (Si Me3) and Ph) Journal of Organometallic Chemistry 672 (2003) 100-108
Space group: P 1 21/n 1
Cell volume: 2433.11
Cell parameters: 9.639; 20.505; 12.772; 90; 105.452; 90;  

COD ID: 4031791
CIF file Formula: - C13 H35 Br Ge O Si3 Zn -
Comments: Nanjo, M.; Oda, T.; Mochida, K. Preparation and structural characterization of trimethylsilyl-substituted germylzinc halides, (Me3 Si)3 Ge Zn X (X = Cl, Br and I) and silylzinc chloride, R (Me3 Si)2 Si Zn Cl (R = (Si Me3) and Ph) Journal of Organometallic Chemistry 672 (2003) 100-108
Space group: P -1
Cell volume: 1224.92
Cell parameters: 9.525; 10.363; 13.028; 92.294; 105.931; 96.603;  

COD ID: 4031792
CIF file Formula: - C16 H31 Cl O Si3 Zn -
Comments: Nanjo, M.; Oda, T.; Mochida, K. Preparation and structural characterization of trimethylsilyl-substituted germylzinc halides, (Me3 Si)3 Ge Zn X (X = Cl, Br and I) and silylzinc chloride, R (Me3 Si)2 Si Zn Cl (R = (Si Me3) and Ph) Journal of Organometallic Chemistry 672 (2003) 100-108
Space group: P 1 21/c 1
Cell volume: 2290.77
Cell parameters: 13.768; 10.616; 17.049; 90; 113.178; 90;  

COD ID: 4031793
CIF file Formula: - C13 H35 Cl O Si4 Zn -
Comments: Nanjo, M.; Oda, T.; Mochida, K. Preparation and structural characterization of trimethylsilyl-substituted germylzinc halides, (Me3 Si)3 Ge Zn X (X = Cl, Br and I) and silylzinc chloride, R (Me3 Si)2 Si Zn Cl (R = (Si Me3) and Ph) Journal of Organometallic Chemistry 672 (2003) 100-108
Space group: P 1 21/n 1
Cell volume: 2412.07
Cell parameters: 9.613; 20.507; 12.697; 90; 105.492; 90;  

COD ID: 4031799
CIF file Formula: - C4 Br2 Fe Hg2 O4 -
Comments: Baird, H.W.; Dahl, L.F. The crystal and molecular structure of (Br Hg)2 Fe (C O)4 Journal of Organometallic Chemistry 7 (1967) 503-514
Space group: F d d 2
Cell volume: 4377.34
Cell parameters: 24.84; 13.65; 12.91; 90; 90; 90;  

COD ID: 4031801
CIF file Formula: - C12 Br Co3 O12 Sn -
Comments: Ball, R.D.; Hall, D. The crystal structure of Bromotris(tetracarbonylcobalt) tin(IV) Journal of Organometallic Chemistry 52 (1973) 293-295
Space group: P 63
Cell volume: 1064.1
Cell parameters: 10.2; 10.2; 11.81; 90; 90; 120;  

COD ID: 4031802
CIF file Formula: - C3 H9 Cr O3 P3 -
Comments: Huttner, G.; Schelle, S. Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3) Journal of Organometallic Chemistry 47 (1973) 383-390
Space group: P 1 21/m 1
Cell volume: 498.248
Cell parameters: 6.9; 11.29; 6.41; 90; 93.8; 90;  

COD ID: 4031803
CIF file Formula: - C5 H3 Cr O5 P -
Comments: Huttner, G.; Schelle, S. Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3) Journal of Organometallic Chemistry 47 (1973) 383-390
Space group: P n m a
Cell volume: 915.921
Cell parameters: 12.23; 11.33; 6.61; 90; 90; 90;  

COD ID: 4031806
CIF file Formula: - C2 Hg N2 -
Comments: Seccombe, R.C.; Kennard, C.H.L. The stereochemistry of organomercury compounds II. A redetermination of the structure of mercury(II) cyanide by neutron diffraction Journal of Organometallic Chemistry 18 (1969) 243-247
Space group: I -4 2 d
Cell volume: 825.729
Cell parameters: 9.643; 9.643; 8.88; 90; 90; 90;  

COD ID: 4031930
CIF file Formula: - C24 H56 O12 S8 Si8 -
Comments: Anna Kowalewska Octa(3-mercaptopropyl)octasilsesquioxane - A reactive nanocube of unique self-assembled packing morphology Journal of Organometallic Chemistry 810 (2016) 15-24
Space group: P -1
Cell volume: 1186.42
Cell parameters: 9.5967; 9.6229; 13.7596; 74.082; 78.938; 79.032;  

COD ID: 4032688
CIF file Formula: - C74 H72 B2 N12 Ni -
Comments: Ashwin G. Nair; Roy T. McBurney; Mark R.D. Gatus; D.Barney Walker; Mohan Bhadbhade; Barbara A. Messerle Synthesis and catalytic activity of nickel(II) complexes containing NCN pincer ligands Journal of Organometallic Chemistry 845 (2017) 63-70
Space group: P 1 2/n 1
Cell volume: 6335
Cell parameters: 23.4252; 12.5805; 24.392; 90; 118.202; 90;  

COD ID: 4032689
CIF file Formula: - C38 H38 B Cl N6 Ni O -
Comments: Ashwin G. Nair; Roy T. McBurney; Mark R.D. Gatus; D.Barney Walker; Mohan Bhadbhade; Barbara A. Messerle Synthesis and catalytic activity of nickel(II) complexes containing NCN pincer ligands Journal of Organometallic Chemistry 845 (2017) 63-70
Space group: P 1 21/c 1
Cell volume: 3470
Cell parameters: 16.0883; 12.3222; 18.5299; 90; 109.158; 90;  

COD ID: 4032690
CIF file Formula: - C11 H12 Cl F6 N6 Ni P -
Comments: Ashwin G. Nair; Roy T. McBurney; Mark R.D. Gatus; D.Barney Walker; Mohan Bhadbhade; Barbara A. Messerle Synthesis and catalytic activity of nickel(II) complexes containing NCN pincer ligands Journal of Organometallic Chemistry 845 (2017) 63-70
Space group: P -1
Cell volume: 792.1
Cell parameters: 7.977; 8.717; 12.2; 91.69; 104.13; 104.66;  

COD ID: 4033400
CIF file Formula: - C17 H13 Br Fe O2 -
Comments: Jose L. Vera; Jorge Rullan; Natasha Santos; Jesus Jimenez; Joshua Rivera; Alberto Santana; Jon Briggs; Arnold L. Rheingold; Jaime Matta; Enrique Melendez Functionalized ferrocenes: The role of the para substituent on the phenoxy pendant group Journal of Organometallic Chemistry 749 (2014) 204-214
Space group: P 1 21/c 1
Cell volume: 2902.5
Cell parameters: 7.54; 22.622; 17.4291; 90; 102.491; 90;  

COD ID: 4033401
CIF file Formula: - C17 H13 Cl Fe O2 -
Comments: Jose L. Vera; Jorge Rullan; Natasha Santos; Jesus Jimenez; Joshua Rivera; Alberto Santana; Jon Briggs; Arnold L. Rheingold; Jaime Matta; Enrique Melendez Functionalized ferrocenes: The role of the para substituent on the phenoxy pendant group Journal of Organometallic Chemistry 749 (2014) 204-214
Space group: P 1 21/c 1
Cell volume: 2867.3
Cell parameters: 7.4929; 22.6129; 17.3025; 90; 102.029; 90;  

COD ID: 4038965
CIF file Formula: - C20 H18 Cr O6 S3 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: C 1 2/c 1
Cell volume: 9006.1
Cell parameters: 52.4504; 7.4685; 25.3205; 90; 114.77; 90;  

COD ID: 4038966
CIF file Formula: - C24 H12 Cr2 O12 S3 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P -1
Cell volume: 1394
Cell parameters: 7.7699; 10.8891; 17.2416; 104.632; 94.044; 96.766;  

COD ID: 4038967
CIF file Formula: - C9 H6.5 Cr0.5 N0.5 O2.5 S1.5 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P -1
Cell volume: 988.15
Cell parameters: 7.4794; 11.9763; 12.1963; 110.742; 91.017; 103.342;  

COD ID: 4038968
CIF file Formula: - C16 H8 Cr O6 S3 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P -1
Cell volume: 870.3
Cell parameters: 6.8382; 9.8055; 14.0893; 104.167; 97.269; 104.205;  

COD ID: 4038969
CIF file Formula: - C19 H8 O9 S3 W1.5 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P -1
Cell volume: 1135.5
Cell parameters: 7.6425; 9.4015; 16.089; 94.709; 99.669; 90.36;  

COD ID: 4038970
CIF file Formula: - C16 H9 N O5 S3 W -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P 1 21/c 1
Cell volume: 1855.62
Cell parameters: 19.5378; 6.4155; 15.0044; 90; 99.372; 90;  

COD ID: 4038971
CIF file Formula: - C24 H14 N2 O10 S3 W2 -
Comments: Lamprecht, Zandria; Malan, Frederick P.; Liles, David C.; Lotz, Simon; Bezuidenhout, Daniela I. Synthesis and structure of annulated dithieno[2,3-b;3ʹ,2ʹ-d]thienyl- and ring-opened 3,3ʹ-bithienyl Fischer carbene complexes Journal of Organometallic Chemistry 925 (2020) 121466
Space group: P 1 21/n 1
Cell volume: 3220.4
Cell parameters: 6.5741; 15.1714; 32.44; 90; 95.543; 90;  

COD ID: 4038972
CIF file Formula: - C26 H29 Mo2 O7 P W -
Comments: Alvarez, M. Angeles; Casado-Ruano, Melodie; García, M. Esther; García-Vivó, Daniel; Ruiz, Miguel A. Reactions of the unsaturated methyl-bridged complexes [Mo2Cp2(μ-CH3)(μ-P Bu2)(CO)x] (x = 1, 2) towards transition metal carbonyls: convenient dehydrogenative route to heterometallic methylidyne-bridged clusters Journal of Organometallic Chemistry 959 (2022) 122206
Space group: P 1 21/n 1
Cell volume: 2771.16
Cell parameters: 10.4841; 20.5016; 13.3506; 90; 105.05; 90;  

COD ID: 4038973
CIF file Formula: - C25 H31 Fe Mo2 O6 P -
Comments: Alvarez, M. Angeles; Casado-Ruano, Melodie; García, M. Esther; García-Vivó, Daniel; Ruiz, Miguel A. Reactions of the unsaturated methyl-bridged complexes [Mo2Cp2(μ-CH3)(μ-P Bu2)(CO)x] (x = 1, 2) towards transition metal carbonyls: convenient dehydrogenative route to heterometallic methylidyne-bridged clusters Journal of Organometallic Chemistry 959 (2022) 122206
Space group: P 1 21/n 1
Cell volume: 5256.55
Cell parameters: 17.3932; 17.6468; 18.7329; 90; 113.905; 90;  

COD ID: 4038974
CIF file Formula: - C35 H30 Br N4 O6 Re -
Comments: Bonello, R. Owen; Pitak, Mateusz B.; Coles, Simon J.; Hallett, Andrew J.; Fallis, Ian A.; Pope, Simon J.A. Synthesis and characterisation of phosphorescent rhenium(I) complexes of hydroxy- and methoxy-substituted imidazo[4,5- f ]-1,10-phenanthroline ligands Journal of Organometallic Chemistry 841 (2017) 39-47
Space group: P 1 21/c 1
Cell volume: 3552
Cell parameters: 11.686; 12.634; 24.0993; 90; 93.38; 90;  

COD ID: 4038975
CIF file Formula: - C34 H28 Br N4 O5 Re -
Comments: Bonello, R. Owen; Pitak, Mateusz B.; Coles, Simon J.; Hallett, Andrew J.; Fallis, Ian A.; Pope, Simon J.A. Synthesis and characterisation of phosphorescent rhenium(I) complexes of hydroxy- and methoxy-substituted imidazo[4,5- f ]-1,10-phenanthroline ligands Journal of Organometallic Chemistry 841 (2017) 39-47
Space group: P -1
Cell volume: 1582.4
Cell parameters: 11.1587; 13.0479; 13.1431; 111.784; 110.74; 97.685;  

COD ID: 4038976
CIF file Formula: - C50 H36 Cl2 Fe3 O8 P4 -
Comments: Rahaman, Ahibur; Lisensky, George C.; Haukka, Matti; Tocher, Derek A.; Richmond, Michael G.; Colbran, Stephen B.; Nordlander, Ebbe Proton reduction by phosphinidene-capped triiron clusters Journal of Organometallic Chemistry 943 (2021) 121816
Space group: P -1
Cell volume: 2381.11
Cell parameters: 11.1306; 12.3357; 18.7045; 75.087; 81.135; 74.475;  

COD ID: 4038977
CIF file Formula: - C45 H32 Fe3 O7 P4 -
Comments: Rahaman, Ahibur; Lisensky, George C.; Haukka, Matti; Tocher, Derek A.; Richmond, Michael G.; Colbran, Stephen B.; Nordlander, Ebbe Proton reduction by phosphinidene-capped triiron clusters Journal of Organometallic Chemistry 943 (2021) 121816
Space group: P 1 21/n 1
Cell volume: 4192.87
Cell parameters: 16.9095; 10.2409; 25.6135; 90; 109.037; 90;  

COD ID: 4038978
CIF file Formula: - C54 H40 Cl2 Fe4 O7 P4 -
Comments: Rahaman, Ahibur; Lisensky, George C.; Haukka, Matti; Tocher, Derek A.; Richmond, Michael G.; Colbran, Stephen B.; Nordlander, Ebbe Proton reduction by phosphinidene-capped triiron clusters Journal of Organometallic Chemistry 943 (2021) 121816
Space group: P 1 21/n 1
Cell volume: 5078.64
Cell parameters: 11.13225; 20.92716; 21.95729; 90; 96.8651; 90;  

COD ID: 4038979
CIF file Formula: - C26 H44 Cl4 N2 O Pd2 S2 -
Comments: Major, Máté M.; Császár, Zsófia; Bényei, Attila C.; Balogh, Szabolcs; Bakos, József; Farkas, Gergely Backbone effects in the synthesis, coordination chemistry and catalytic properties of new chiral heterobidentate ligands with P,N and S,N donor sets Journal of Organometallic Chemistry 921 (2020) 121332
Space group: P 21 21 21
Cell volume: 3442.1
Cell parameters: 8.5589; 19.2664; 20.8738; 90; 90; 90;  

COD ID: 4038980
CIF file Formula: - C19 H26 Cl2 N P Pd -
Comments: Major, Máté M.; Császár, Zsófia; Bényei, Attila C.; Balogh, Szabolcs; Bakos, József; Farkas, Gergely Backbone effects in the synthesis, coordination chemistry and catalytic properties of new chiral heterobidentate ligands with P,N and S,N donor sets Journal of Organometallic Chemistry 921 (2020) 121332
Space group: P 1 21 1
Cell volume: 2162.46
Cell parameters: 11.2972; 16.7556; 11.4331; 90; 92.288; 90;  

COD ID: 4038981
CIF file Formula: - C19 H26 Cl4 N P Pd -
Comments: Major, Máté M.; Császár, Zsófia; Bényei, Attila C.; Balogh, Szabolcs; Bakos, József; Farkas, Gergely Backbone effects in the synthesis, coordination chemistry and catalytic properties of new chiral heterobidentate ligands with P,N and S,N donor sets Journal of Organometallic Chemistry 921 (2020) 121332
Space group: P 21 21 21
Cell volume: 2331.97
Cell parameters: 8.6699; 13.3643; 20.1262; 90; 90; 90;  

COD ID: 4038982
CIF file Formula: - C20 H26 I2 Te2 -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P -1
Cell volume: 546.143
Cell parameters: 7.4481; 9.1083; 9.3839; 92.919; 111.413; 109.866;  

COD ID: 4038983
CIF file Formula: - C10 H13 I3 Te -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P 1 21/c 1
Cell volume: 1471.3
Cell parameters: 6.3246; 23.879; 9.888; 90; 99.853; 90;  

COD ID: 4038984
CIF file Formula: - C15 H19 I2 N Te -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P 1 2/n 1
Cell volume: 885.79
Cell parameters: 9.5051; 8.8133; 11.2052; 90; 109.325; 90;  

COD ID: 4038985
CIF file Formula: - C15 H19 I6 N Te -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P 1 21/n 1
Cell volume: 2525.3
Cell parameters: 12.082; 8.861; 24.18; 90; 102.702; 90;  

COD ID: 4038986
CIF file Formula: - C10 H12 I10 N2 Te2 -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P b c a
Cell volume: 3027.01
Cell parameters: 12.2697; 12.9259; 19.0862; 90; 90; 90;  

COD ID: 4038987
CIF file Formula: - C20 H26 I2 Te -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: P 1 21/n 1
Cell volume: 2118.81
Cell parameters: 9.9186; 14.906; 14.3917; 90; 95.257; 90;  

COD ID: 4038988
CIF file Formula: - C10 H12 I8 N2 Te -
Comments: Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca Synthesis and structural features of new aryltellurenyl iodides Journal of Organometallic Chemistry 695(10-11) (2010) 1480-1486
Space group: C 1 2/c 1
Cell volume: 2648.99
Cell parameters: 18.1474; 10.2878; 14.8906; 90; 107.662; 90;  

COD ID: 5000380
CIF file Formula: - C25 H17 F3 O6 P Re -
Comments: Brown, D. A.; Mandal, S. K.; Ho, D. M.; Becker, T. M.; Orchin, M. Synthesis of some manganese and rhenium trifluoroacetoxymethyl and iodomethyl complexes. X-ray structures of cis-Re(CO)~4~(PPh~3~)CH~2~OC(O)CF~3~, fac-Re(CO)~3~(dppp)CH~2~OC(O)CF~3~ and cis-Re(CO)~4~(PPh~3~)CH~2~I Journal of Organometallic Chemistry 592(1) (1999) 61-68
Space group: P -1
Cell volume: 1261.86
Cell parameters: 11.101; 11.352; 12.018; 108.565; 116.572; 90.829;  

COD ID: 5000385
CIF file Formula: - C33 H33 Mn O3 P2 -
Comments: O'Keiffe, L. S.; Mitchell, A. C.; Becker, T. M.; Ho, D. M.; Mandal, S. K. Reactions of [(CO)~3~(P-P)Mn]~2~ with primary alcohols, where, P-P is dppe {Ph~2~P(CH~2~)~2~PPh~2~}, dppp {Ph~2~P(CH~2~)~3~PPh~2~}, dppb {Ph~2~P(CH~2~)~4~PPh~2~}, dpppe {Ph~2~P(CH~2~)~5~PPh~2~}, dtpe {(p-tol)~2~P(CH~2~)~2~P(p-tol)~2~}, or dcpe {(^c^hex)~2~P(CH~2~)~2~P(^c^hex)~2~}. Synthesis of fac-(CO)~3~(P-P)MnH and the X-ray structure of fac-(CO)~3~(dtpe)MnH Journal of Organometallic Chemistry 613(1) (2000) 13
Space group: P n a 21
Cell volume: 2992.25
Cell parameters: 14.0352; 10.8625; 19.6268; 90; 90; 90;  

COD ID: 5000386
CIF file Formula: - C31 H27 O5 P2 Re -
Comments: Williams, M. T.; McEachin, C.; Becker, T. M.; Ho, D. M.; Mandal, S. K. Synthesis and X-ray structures of manganese(I) and rhenium(I) formato complexes, fac-(CO)~3~(dppp)M—OC(H)O Journal of Organometallic Chemistry 599(2) (2000) 308-312
Space group: P b c a
Cell volume: 5859.25
Cell parameters: 17.8435; 16.5212; 19.8756; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.