Crystallography Open Database

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Searching journal of publication like 'J. Chem. Soc., Dalton Trans.'

COD ID: 1100191
CIF file Formula: - C32 H78 Ga6 -
Comments: Uhl, Werner; Cuypers, Lars; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard Unexpected formation of gallium‒gallium single bonds by irradiation of the hydride [(Me~3~C)~2~GaH]~3~ Journal of the Chemical Society, Dalton Transactions (issue 16) (2001) 2398-2400
Space group: C 1 2/c 1
Cell volume: 4491.65
Cell parameters: 14.4126; 17.328; 18.359; 90; 101.582; 90;  

COD ID: 1100683
CIF file Formula: - C22 H24 Cl4 Cu2 N6 S2 -
Comments: Caradoc-Davies, Paula L.; Gregory, Duncan H.; Hanton, Lyall R.; Turnbull, Julia M. Probing copper halide supramolecular arrays of a ditopic ligand with complexes of a monotopic analogue Journal of the Chemical Society, Dalton Transactions (issue 8) (2002) 1574-1580
Space group: P -1
Cell volume: 682.6
Cell parameters: 7.735; 7.989; 11.949; 86.02; 77.61; 71.18;  

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

COD ID: 1101084
CIF file Formula: - C34 H26 Cl2 N12 O12 Pd2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P b c a
Cell volume: 8038
Cell parameters: 15.468; 20.652; 25.162; 90; 90; 90;  

COD ID: 1101085
CIF file Formula: - C26 H29 Cl3 N16 O19 Pd2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P m m n :2
Cell volume: 2040.7
Cell parameters: 11.1799; 18.94; 9.6374; 90; 90; 90;  

COD ID: 1101086
CIF file Formula: - C26 H30 N18 O14 Pt2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P 6/m
Cell volume: 6157.9
Cell parameters: 26.509; 26.509; 10.1184; 90; 90; 120;  

COD ID: 1101092
CIF file Formula: - C8 H13 Cd Cl2 N5 O4 -
Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173
Space group: P -1
Cell volume: 686.3
Cell parameters: 7.2653; 7.9452; 12.5441; 84.702; 75.186; 78.932;  

COD ID: 1101102
CIF file Formula: - C8 H13 Cl2 N5 O4 Zn -
Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173
Space group: P -1
Cell volume: 692.74
Cell parameters: 7.7878; 8.6616; 10.9133; 97.841; 106.91; 94.22;  

COD ID: 1101103
CIF file Formula: - C32 H52 Cl2 N20 Ni O16 -
Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173
Space group: P 1 21/n 1
Cell volume: 2294.5
Cell parameters: 12.6672; 15.134; 12.8273; 90; 111.077; 90;  

COD ID: 2000014
CIF file Formula: - C6 H30 Mo6 N6 S8 -
Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096
Space group: P -1
Cell volume: 619.97
Cell parameters: 9.0965; 9.1746; 9.5609; 116.821; 103.418; 106.402;  

COD ID: 2000015
CIF file Formula: - C90 H83 Mo6 N17 S8 -
Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096
Space group: P -1
Cell volume: 2248
Cell parameters: 9.3457; 15.7644; 15.7752; 99.506; 98.305; 96.087;  

COD ID: 2000017
CIF file Formula: - C62 H98 Mo6 N6 O2 S8 -
Comments: Jin, Song; Popp, Friedrich; Boettcher, Shannon W.; Yuan, Min; Oertel, Catherine M.; DiSalvo, Francis J. Synthesis, characterization and properties of Mo6S8(4-tert-butylpyridine)6 and related M6S8L6 cluster complexes (M = Mo, W) Journal of the Chemical Society, Dalton Transactions (issue 16) (2002) 3096
Space group: C 1 2/c 1
Cell volume: 7620.8
Cell parameters: 30.192; 9.3346; 27.803; 90; 103.45; 90;  

COD ID: 2000046
CIF file Formula: - C26 H20 N2 S -
Comments: Averbuch-Pouchot, Marie-Therese; Durif, André; Banister, Arthur J.; Durrant, James A.; Halfpenny, Joan Notes. Crystal structure of bis(diphenylmethyleneamino) monosulphide, S(N=CPh~2~)~2~ Journal of the Chemical Society, Dalton Transactions (issue 1) (1982) 221-223
Space group: P 1 21/a 1
Cell volume: 2104.73
Cell parameters: 21.323; 10.26; 10.271; 90; 110.5; 90;  

COD ID: 5000330
CIF file Formula: - C41 H35.5 Cl2 Fe2 N6.5 O5 -
Comments: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe2O2] units to give a [Fe6O6] ladder structure † Journal of the Chemical Society, Dalton Transactions (issue 20) (2000) 3640
Space group: P -1
Cell volume: 1993.9
Cell parameters: 11.459; 16.457; 11.376; 92.36; 105.11; 74.4;  

COD ID: 5000336
CIF file Formula: - C22 H20 B2 F8 N4 -
Comments: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe2O2] units to give a [Fe6O6] ladder structure † Journal of the Chemical Society, Dalton Transactions (issue 20) (2000) 3640
Space group: P -1
Cell volume: 551.4
Cell parameters: 9.341; 11.46; 5.383; 95.73; 105.82; 90.06;  

COD ID: 5000338
CIF file Formula: - C12 H20 Cl4 Fe N4 O4 -
Comments: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe2O2] units to give a [Fe6O6] ladder structure † Journal of the Chemical Society, Dalton Transactions (issue 20) (2000) 3640
Space group: C 1 2/c 1
Cell volume: 3658
Cell parameters: 14.343; 17.631; 14.465; 90; 90.12; 90;  

COD ID: 5000343
CIF file Formula: - C22 H18 Fe2 N8 O13 -
Comments: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe2O2] units to give a [Fe6O6] ladder structure † Journal of the Chemical Society, Dalton Transactions (issue 20) (2000) 3640
Space group: P 1 21/c 1
Cell volume: 2647.8
Cell parameters: 8.759; 18.811; 16.618; 90; 104.75; 90;  

COD ID: 5000348
CIF file Formula: - C87 H111 Cl3 Fe6 N12 O33 -
Comments: Seddon, Elisa J.; Yoo, Jae; Folting, Kirsten; Huffman, John C.; Hendrickson, David N.; Christou, George Dinuclear and hexanuclear iron(III) carboxylate clusters with a bis(bipyridine) ligand: supramolecular aggregation of [Fe~2~O~2~] units to give a [Fe~6~O~6~] ladder structure Journal of the Chemical Society, Dalton Transactions (issue 20) (2000) 3640-3648
Space group: P -1
Cell volume: 5485.9
Cell parameters: 18.272; 20.688; 15.284; 102.498; 95.013; 101.045;  

COD ID: 7008878
CIF file Formula: - C64.8 H62.2 Cl3 Fe4 N12.4 O25 -
Comments: Boudalis, Athanassios K.; Lalioti, Nikolia; Spyroulias, Georgios A.; Raptopoulou, Catherine P.; Terzis, Aris; Tangoulis, Vassilis; Perlepes, Spyros P. Tetranuclear iron(III) carboxylate clusters with 1,10-phenanthroline and 2,2'-bipyridine: a new [Fe4(μ4-OHO)(μ-OH)2]7+ core Journal of the Chemical Society, Dalton Transactions (issue 7) (2001) 955
Space group: P 1 21/n 1
Cell volume: 8964
Cell parameters: 18.162; 39.016; 13.054; 90; 104.29; 90;  

COD ID: 7008879
CIF file Formula: - C55.76 H58.64 Cl3 Fe4 N11.88 O24 -
Comments: Boudalis, Athanassios K.; Lalioti, Nikolia; Spyroulias, Georgios A.; Raptopoulou, Catherine P.; Terzis, Aris; Tangoulis, Vassilis; Perlepes, Spyros P. Tetranuclear iron(III) carboxylate clusters with 1,10-phenanthroline and 2,2'-bipyridine: a new [Fe4(μ4-OHO)(μ-OH)2]7+ core Journal of the Chemical Society, Dalton Transactions (issue 7) (2001) 955
Space group: P 1 21/n 1
Cell volume: 8327
Cell parameters: 18.8; 19.221; 24.39; 90; 109.132; 90;  

COD ID: 7008883
CIF file Formula: - C22 H20 N10 Ni2 O5 -
Comments: Serna, Zurine E.; Barandika, M. Gotzone; Cortés, Roberto; Urtiaga, M. Karmele; Barberis, Gaston E.; Rojo, Teófilo Structural analysis and magnetic properties of the dicubane-like tetramer [Ni(dpk·OH)(N3)]4·2H2O (dpk = di-2-pyridyl ketone) † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 29
Space group: P -1
Cell volume: 1357.1
Cell parameters: 10.23; 10.358; 13.396; 91.57; 105.53; 96.26;  

COD ID: 7008884
CIF file Formula: - K10 Na O84 W20 -
Comments: Dickman, Michael H.; Ozeki, Tomoji; Evans, Jr., Howard T.; Rong, Chaoying; Jameson, Geoffrey B.; Pope, Michael T. Polyoxometalates from heteropoly “brown” precursors. A new structural class of mixed valence heteropolytungstates, [(XO4)WIV3WVI17O62Hx]n− Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 149
Space group: P -1
Cell volume: 4045.64
Cell parameters: 12.239; 18.049; 20.509; 66.833; 85.364; 76.265;  

COD ID: 7008885
CIF file Formula: - C52 H76 N4 Ni -
Comments: Senge, Mathias O.; Renner, Mark W.; Kalisch, Werner W.; Fajer, Jack Molecular structure of (5,10,15,20-tetrabutyl-2,3,7,8,12,13,17,18-octaethylporphyrinato)nickel(II)—correlation of nonplanarity with frontier orbital shifts † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 381
Space group: C 1 2/c 1
Cell volume: 4540
Cell parameters: 26.581; 7.566; 25.967; 90; 119.62; 90;  

COD ID: 7008886
CIF file Formula: - C12 H12 Mn N8 -
Comments: Hernández, Margarita L.; Barandika, M. Gotzone; Urtiaga, M. Karmele; Cortés, Roberto; Lezama, Luis; Arriortua, M. Isabel Structural analysis and magnetic properties of the 2-D compounds [M(N3)2(bpa)]n (M = Mn, Co or Ni; bpa = 1,2-bis(4-pyridyl)ethane) † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 79
Space group: C 1 2/c 1
Cell volume: 1415.8
Cell parameters: 9.991; 13.883; 10.482; 90; 103.15; 90;  

COD ID: 7008887
CIF file Formula: - C12 H27 Cl2 N4 Ni O8.5 S2 -
Comments: Pavlishchuk, Vitaly V.; Kolotilov, Sergey V.; Addison, Anthony W.; Butcher, Raymond J.; Sinn, Ekkehard Nickel(II) complexes with dithiadiiminoamine and dithiabis(thiosemicarbazone) ligands † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 335
Space group: P c c n
Cell volume: 4449.7
Cell parameters: 16.888; 19.831; 13.2864; 90; 90; 90;  

COD ID: 7008888
CIF file Formula: - C10 H20 Cl2 N6 Ni O9 S4 -
Comments: Pavlishchuk, Vitaly V.; Kolotilov, Sergey V.; Addison, Anthony W.; Butcher, Raymond J.; Sinn, Ekkehard Nickel(II) complexes with dithiadiiminoamine and dithiabis(thiosemicarbazone) ligands † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 335
Space group: P 1 21/n 1
Cell volume: 2425
Cell parameters: 7.6487; 14.789; 21.618; 90; 97.399; 90;  

COD ID: 7008889
CIF file Formula: - C10 H18 N6 Ni S4 -
Comments: Pavlishchuk, Vitaly V.; Kolotilov, Sergey V.; Addison, Anthony W.; Butcher, Raymond J.; Sinn, Ekkehard Nickel(II) complexes with dithiadiiminoamine and dithiabis(thiosemicarbazone) ligands † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 335
Space group: P 1 21/n 1
Cell volume: 1690.6
Cell parameters: 8.7734; 7.7896; 25.061; 90; 99.209; 90;  

COD ID: 7008890
CIF file Formula: - C13 H25 Cl2 N3.5 Ni O9 S2 -
Comments: Pavlishchuk, Vitaly V.; Kolotilov, Sergey V.; Addison, Anthony W.; Butcher, Raymond J.; Sinn, Ekkehard Nickel(II) complexes with dithiadiiminoamine and dithiabis(thiosemicarbazone) ligands † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 335
Space group: C 1 2/c 1
Cell volume: 4733
Cell parameters: 22.046; 11.339; 21.319; 90; 117.363; 90;  

COD ID: 7008891
CIF file Formula: - C31 H41 Hg2 N7 O4 -
Comments: Costero, Ana M.; Monrabal, Elena; Andreu, Cecilia; Martínez-Máñez, Ramón; Soto, Juan; Padilla-Tosta, Miguel; Pardo, Teresa; Ochando, Luis E.; Amigó, José M. Synthesis, solution and electrochemical behaviour of new aza-crown ethers derived from biphenyl Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 361
Space group: P -1
Cell volume: 1795.6
Cell parameters: 10.941; 11.27; 16.785; 71.863; 72.742; 68.98;  

COD ID: 7008892
CIF file Formula: - C25 H14 O10 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P -1
Cell volume: 2726.9
Cell parameters: 19.279; 18.672; 7.7598; 90.257; 97.639; 99.825;  

COD ID: 7008893
CIF file Formula: - C47.554 H35.108 Cl1.108 O8 P2 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P c a 21
Cell volume: 4767
Cell parameters: 20.743; 11.6; 19.813; 90; 90; 90;  

COD ID: 7008894
CIF file Formula: - C42 H25 Au O9 P Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P -1
Cell volume: 2094.9
Cell parameters: 16.573; 13.754; 9.797; 99.18; 95.47; 106.11;  

COD ID: 7008895
CIF file Formula: - C58 H42 O8 P2 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P 1 21/c 1
Cell volume: 5238
Cell parameters: 10.66; 14.393; 34.288; 90; 95.38; 90;  

COD ID: 7008896
CIF file Formula: - C24 H12 O9 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P 1 21/c 1
Cell volume: 2572.9
Cell parameters: 10.477; 12.434; 20.465; 90; 105.19; 90;  

COD ID: 7008897
CIF file Formula: - C48 H32 O8 P2 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P 1 21/c 1
Cell volume: 4406.7
Cell parameters: 10.3021; 10.0375; 42.729; 90; 94.181; 90;  

COD ID: 7008898
CIF file Formula: - C12 H4 O10 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P -1
Cell volume: 3437.2
Cell parameters: 14.611; 16.761; 17.082; 88.463; 65.661; 66.17;  

COD ID: 7008899
CIF file Formula: - C50.615 H37.23 Cl1.23 O8 P2 Ru3 -
Comments: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N. Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 881
Space group: P 1 21/n 1
Cell volume: 4913.3
Cell parameters: 13.078; 24.641; 15.348; 90; 96.585; 90;  

COD ID: 7008900
CIF file Formula: - C36 H26 As2 Co2 O5 -
Comments: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L. Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 395
Space group: P 1 21/n 1
Cell volume: 3420
Cell parameters: 17.766; 9.446; 21.693; 90; 110.02; 90;  

COD ID: 7008901
CIF file Formula: - C32 H20 As2 Cl Co3 O8 -
Comments: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L. Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 395
Space group: P 1 21/n 1
Cell volume: 3497.4
Cell parameters: 16.843; 11.199; 19.844; 90; 110.873; 90;  

COD ID: 7008902
CIF file Formula: - C24 H34 As4 Co2 O4 -
Comments: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L. Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 395
Space group: P 1 21/c 1
Cell volume: 6069.8
Cell parameters: 17.387; 18.918; 19.785; 90; 111.142; 90;  

COD ID: 7008903
CIF file Formula: - C27 H22 As Co Mo O9 -
Comments: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L. Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 395
Space group: P 1 21/n 1
Cell volume: 2812
Cell parameters: 11.938; 14.533; 16.455; 90; 99.94; 90;  

COD ID: 7008904
CIF file Formula: - C33 H23 As2 Cl0 Co3 O8 -
Comments: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L. Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 395
Space group: P -1
Cell volume: 1689.8
Cell parameters: 12.081; 12.489; 13.65; 68.551; 70.462; 64.379;  

COD ID: 7008905
CIF file Formula: - C12 H38 Br3 Mo N6 O Rh2 S6 -
Comments: Miyashita, Yoshitaro; Yamada, Yasunori; Fujisawa, Kiyoshi; Konno, Takumi; Kanamori, Kan; Okamoto, Ken-ichi Stereochemistry and electrochemical properties of molybdenum ions incorporated into S-bridged polynuclear structures Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 981
Space group: P n m a
Cell volume: 3024.1
Cell parameters: 17.125; 12.45; 14.184; 90; 90; 90;  

COD ID: 7008906
CIF file Formula: - C12 H44 Br4 Ir2 Mo N6 O4 S6 -
Comments: Miyashita, Yoshitaro; Yamada, Yasunori; Fujisawa, Kiyoshi; Konno, Takumi; Kanamori, Kan; Okamoto, Ken-ichi Stereochemistry and electrochemical properties of molybdenum ions incorporated into S-bridged polynuclear structures Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 981
Space group: P 1 21/n 1
Cell volume: 1743.9
Cell parameters: 11.53; 12.026; 12.577; 90; 90.45; 90;  

COD ID: 7008907
CIF file Formula: - C18 H66 Br4 Mo2 N9 O9 Rh3 S9 -
Comments: Miyashita, Yoshitaro; Yamada, Yasunori; Fujisawa, Kiyoshi; Konno, Takumi; Kanamori, Kan; Okamoto, Ken-ichi Stereochemistry and electrochemical properties of molybdenum ions incorporated into S-bridged polynuclear structures Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 981
Space group: P -1
Cell volume: 2600.2
Cell parameters: 14.236; 14.917; 13.622; 114.81; 95.57; 82.46;  

COD ID: 7008908
CIF file Formula: - C43 H55 Dy N13 O12.5 -
Comments: Platas, Carlos; Avecilla, Fernando; de Blas, Andrés; Rodríguez-Blas, Teresa; Geraldes, Carlos F. G. C.; Tóth, Éva; Merbach, André E.; Bünzli, Jean-Claude G. Mono- and bimetallic lanthanide(III) phenolic cryptates obtained by template reaction: solid state structure, photophysical properties and relaxivity † Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 611
Space group: P -1
Cell volume: 2351.3
Cell parameters: 10.067; 12.504; 18.897; 95.471; 92.5; 96.038;  

COD ID: 7008909
CIF file Formula: - C40 H55 Dy2 N11 O16 -
Comments: Platas, Carlos; Avecilla, Fernando; de Blas, Andrés; Rodríguez-Blas, Teresa; Geraldes, Carlos F. G. C.; Tóth, Éva; Merbach, André E.; Bünzli, Jean-Claude G. Mono- and bimetallic lanthanide(III) phenolic cryptates obtained by template reaction: solid state structure, photophysical properties and relaxivity † Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 611
Space group: P 41 21 2
Cell volume: 9159.4
Cell parameters: 17.717; 17.717; 29.18; 90; 90; 90;  

COD ID: 7008910
CIF file Formula: - C54 H36 Fe2 O28 S28 -
Comments: Coronado, Eugenio; Galán-Mascarós, José R.; Gómez-García, Carlos J. Charge transfer salts of tetrathiafulvalene derivatives with magnetic iron(III) oxalate complexes: [TTF]7[Fe(ox)3]2·4H2O, [TTF]5[Fe2(ox)5]·2PhMe·2H2O and [TMTTF]4[Fe2(ox)5]· PhCN·4H2O (TMTTF = tetramethyltetrathiafulvalene) † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 205
Space group: P 1 21/c 1
Cell volume: 3866
Cell parameters: 10.487; 21.118; 17.514; 90; 94.56; 90;  

COD ID: 7008911
CIF file Formula: - C54 H40 Fe2 O22 S20 -
Comments: Coronado, Eugenio; Galán-Mascarós, José R.; Gómez-García, Carlos J. Charge transfer salts of tetrathiafulvalene derivatives with magnetic iron(III) oxalate complexes: [TTF]7[Fe(ox)3]2·4H2O, [TTF]5[Fe2(ox)5]·2PhMe·2H2O and [TMTTF]4[Fe2(ox)5]· PhCN·4H2O (TMTTF = tetramethyltetrathiafulvalene) † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 205
Space group: C 1 2/m 1
Cell volume: 3530
Cell parameters: 19.777; 13.9; 13.457; 90; 107.4; 90;  

COD ID: 7008912
CIF file Formula: - C57 H61 Fe2 N O24 S16 -
Comments: Coronado, Eugenio; Galán-Mascarós, José R.; Gómez-García, Carlos J. Charge transfer salts of tetrathiafulvalene derivatives with magnetic iron(III) oxalate complexes: [TTF]7[Fe(ox)3]2·4H2O, [TTF]5[Fe2(ox)5]·2PhMe·2H2O and [TMTTF]4[Fe2(ox)5]· PhCN·4H2O (TMTTF = tetramethyltetrathiafulvalene) † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 205
Space group: P -1
Cell volume: 1815.4
Cell parameters: 11.61; 14.085; 14.253; 118.11; 90.66; 114.1;  

COD ID: 7008913
CIF file Formula: - C19 H20 Cl Si -
Comments: Choi, Seok-Bong; Boudjouk, Philip A novel α,ω silyl dianionic salt. The synthesis and characterization of remotely connected benzannulated silole monoanions Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 841
Space group: P -1
Cell volume: 853
Cell parameters: 8.9575; 9.4809; 11.2364; 98.377; 112.958; 96.817;  

COD ID: 7008914
CIF file Formula: - C47 H58 Li O5 Si2 -
Comments: Choi, Seok-Bong; Boudjouk, Philip A novel α,ω silyl dianionic salt. The synthesis and characterization of remotely connected benzannulated silole monoanions Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 841
Space group: P -1
Cell volume: 2244.3
Cell parameters: 13.271; 13.9844; 14.0125; 64.636; 77.45; 74.03;  

COD ID: 7008915
CIF file Formula: - C36 H29 Br N Ni P S -
Comments: Nevondo, Funzani A.; Crouch, Andrew M.; Darkwa, James Synthesis and characterisation of thiolato Schiff base nickel(II) complexes. X-Ray structures of Ni(η5-C5H5)(PPh3)(SC6H4NCHC6H4Br-4') and Ni(η5-C5H5)(PBu3)(SC6H4NCHC6H4CH3-4') ‡ Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 43
Space group: P 1 21/n 1
Cell volume: 3095
Cell parameters: 10.8322; 14.8477; 19.7415; 90; 102.899; 90;  

COD ID: 7008916
CIF file Formula: - C31 H44 N Ni P S -
Comments: Nevondo, Funzani A.; Crouch, Andrew M.; Darkwa, James Synthesis and characterisation of thiolato Schiff base nickel(II) complexes. X-Ray structures of Ni(η5-C5H5)(PPh3)(SC6H4NCHC6H4Br-4') and Ni(η5-C5H5)(PBu3)(SC6H4NCHC6H4CH3-4') ‡ Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 43
Space group: P -1
Cell volume: 1517.53
Cell parameters: 10.809; 10.916; 14.43; 80.813; 73.796; 68.446;  

COD ID: 7008917
CIF file Formula: - C30 H52 N4 O12 P3 Yb -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3783.9
Cell parameters: 12.9699; 19.961; 15.784; 90; 112.184; 90;  

COD ID: 7008918
CIF file Formula: - C30 H52 La N4 O12 P3 -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3982.4
Cell parameters: 13.2355; 20.229; 15.6591; 90; 108.221; 90;  

COD ID: 7008919
CIF file Formula: - C32 H60 Eu N4 O13 P3 -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3856.2
Cell parameters: 13.2052; 19.407; 16.077; 90; 110.617; 90;  

COD ID: 7008920
CIF file Formula: - C30 H54 N4 Nd O13 P3 -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3892.6
Cell parameters: 13.112; 19.758; 15.928; 90; 109.38; 90;  

COD ID: 7008921
CIF file Formula: - C30 H52 N4 O12 P3 Tb -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3873
Cell parameters: 13.047; 20.238; 15.841; 90; 112.19; 90;  

COD ID: 7008922
CIF file Formula: - C30 H50 Er N4 O11 P3 -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3931
Cell parameters: 13.048; 19.56; 16.535; 90; 111.32; 90;  

COD ID: 7008923
CIF file Formula: - C32 H60 Ce N4 O13 P3 -
Comments: Rohovec, Jan; Vojtíšek, Pavel; Hermann, Petr; Ludvík, Jiří; Lukeš, Ivan Derivative of cyclen with three methylene(phenyl)phosphinic acid pendant arms. Synthesis and crystal structures of its lanthanide complexes Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 141
Space group: P 1 21/c 1
Cell volume: 3913.6
Cell parameters: 13.194; 19.99; 15.534; 90; 107.21; 90;  

COD ID: 7008924
CIF file Formula: - C44 H38 Cl2 N O P2 Ru -
Comments: Das, Anjan Kumar; Peng, Shie-Ming; Bhattacharya, Samaresh Ruthenium-mediated reduction of oximes to imines. Synthesis, characterization and redox properties of imine complexes of ruthenium Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 181
Space group: P 1 21/n 1
Cell volume: 3895.8
Cell parameters: 9.471; 23.981; 17.29; 90; 97.23; 90;  

COD ID: 7008925
CIF file Formula: - C39 H41 Cl9 N2 Pt -
Comments: Adams, Christopher J.; James, Stuart L.; Liu, Xiaoming; Raithby, Paul R.; Yellowlees, Lesley J. Synthesis and characterisation of new platinum‒acetylide complexes containing diimine ligands Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 63
Space group: P -1
Cell volume: 2123.5
Cell parameters: 11.115; 19.187; 10.573; 103.58; 93.9; 75.67;  

COD ID: 7008926
CIF file Formula: - C13 H15 F5 I Ir O -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 1 21/n 1
Cell volume: 1645.49
Cell parameters: 7.5211; 17.4802; 12.5964; 90; 96.475; 90;  

COD ID: 7008927
CIF file Formula: - C18 H15 F7 I Ir O -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 1 21/n 1
Cell volume: 2031.7
Cell parameters: 13.373; 10.85; 15.33; 90; 114.02; 90;  

COD ID: 7008928
CIF file Formula: - C14 H15 F7 I Ir O -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 1 21/n 1
Cell volume: 1761
Cell parameters: 8.999; 14.477; 13.553; 90; 94.32; 90;  

COD ID: 7008929
CIF file Formula: - C15 H24 F5 I Ir P -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 1 21/n 1
Cell volume: 3958.75
Cell parameters: 16.7571; 15.8571; 16.883; 90; 118.062; 90;  

COD ID: 7008930
CIF file Formula: - C16 H24 F7 I Ir P -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 42/n :2
Cell volume: 4335.81
Cell parameters: 23.0016; 23.0016; 8.1951; 90; 90; 90;  

COD ID: 7008931
CIF file Formula: - C16 H24 F7 I Ir P -
Comments: Hughes, Russell P.; Smith, Jeremy M.; Liable-Sands, Louise M.; Concolino, Thomas E.; Lam, Kin-Chung; Incarvito, Christopher; Rheingold, Arnold L. Syntheses and crystallographic studies of [Ir(η5-C5Me5)(L)(RF)I] (L = CO, PMe3; RF = CF2CF3, CF2CF2CF3, CF2C6F5, CF(CF3)2) complexes. Cone and solid angle steric parameters for perfluoroalkyl ligands Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 873
Space group: P 21 21 21
Cell volume: 2136.94
Cell parameters: 8.68413; 13.6408; 18.0396; 90; 90; 90;  

COD ID: 7008932
CIF file Formula: - C15 H13 N6 Nd O10 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 994
Cell parameters: 8.327; 10.985; 11.16; 93.763; 94.442; 101.419;  

COD ID: 7008933
CIF file Formula: - C49 H39 N17 Nd2 O18 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2774
Cell parameters: 11.189; 16.059; 16.32; 106.576; 95.158; 95.872;  

COD ID: 7008934
CIF file Formula: - C45 H33 N15 O18 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2462
Cell parameters: 10.518; 15.595; 16.116; 100.722; 106.149; 95.784;  

COD ID: 7008935
CIF file Formula: - C49 H39 N17 O18 Tb2 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2729
Cell parameters: 11.087; 16.01; 16.226; 106.012; 95.798; 95.867;  

COD ID: 7008936
CIF file Formula: - C45 H33 Dy2 N15 O18 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2431
Cell parameters: 10.452; 15.531; 16.107; 101.062; 106.144; 95.838;  

COD ID: 7008937
CIF file Formula: - C45 H33 Ho2 N15 O18 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2438
Cell parameters: 10.463; 15.525; 16.131; 100.88; 106.22; 95.81;  

COD ID: 7008938
CIF file Formula: - C36 H33 Ho N12 O10 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2006
Cell parameters: 9.994; 14.697; 14.954; 70.007; 78.049; 79.783;  

COD ID: 7008939
CIF file Formula: - C36 H33 Er N12 O10 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 2008
Cell parameters: 10.017; 14.742; 14.936; 69.486; 78.106; 79.783;  

COD ID: 7008940
CIF file Formula: - C34 H28 N11 O10 Tm -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P -1
Cell volume: 1909
Cell parameters: 10.263; 14.487; 14.816; 64.871; 73.936; 78.876;  

COD ID: 7008941
CIF file Formula: - C15 H13 N6 O10 Tm -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P 1 21/n 1
Cell volume: 1935
Cell parameters: 8.655; 8.833; 25.31; 90; 90.863; 90;  

COD ID: 7008942
CIF file Formula: - C15 H11 N6 O9 Yb -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P 1 21/n 1
Cell volume: 1930
Cell parameters: 9.09; 16.693; 13.636; 90; 111.11; 90;  

COD ID: 7008943
CIF file Formula: - C32 H29 La N14 O21 -
Comments: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 821
Space group: P 1 21/n 1
Cell volume: 4217
Cell parameters: 10.385; 41.89; 10.757; 90; 115.7; 90;  

COD ID: 7008944
CIF file Formula: - C38 H33 B Cu N8 O2 -
Comments: Chia, Li Mei Lindy; Radojevic, Sanja; Scowen, Ian J.; McPartlin, Mary; Halcrow, Malcolm A. Steric control of the reactivity of moderately hindered tris(pyrazolyl)borates with copper(II) salts † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 133
Space group: P -1
Cell volume: 3424
Cell parameters: 11.585; 16.787; 18.492; 95.11; 106.077; 94.17;  

COD ID: 7008945
CIF file Formula: - C46 H69 B2 Cl3 Cu F4 N10 -
Comments: Chia, Li Mei Lindy; Radojevic, Sanja; Scowen, Ian J.; McPartlin, Mary; Halcrow, Malcolm A. Steric control of the reactivity of moderately hindered tris(pyrazolyl)borates with copper(II) salts † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 133
Space group: P 1 21/m 1
Cell volume: 2614.3
Cell parameters: 11.514; 18.291; 12.439; 90; 93.666; 90;  

COD ID: 7008946
CIF file Formula: - C45 H66 B Cu N10 -
Comments: Chia, Li Mei Lindy; Radojevic, Sanja; Scowen, Ian J.; McPartlin, Mary; Halcrow, Malcolm A. Steric control of the reactivity of moderately hindered tris(pyrazolyl)borates with copper(II) salts † Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 133
Space group: P 1 21/n 1
Cell volume: 4525.3
Cell parameters: 11.4095; 21.315; 18.692; 90; 95.435; 90;  

COD ID: 7008947
CIF file Formula: - C24 H56 N2 P4 S4 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P 1 21/c 1
Cell volume: 1790.44
Cell parameters: 10.4727; 14.5022; 11.976; 90; 100.145; 90;  

COD ID: 7008948
CIF file Formula: - C49.5 H89.5 Cl4.5 N2 P4 S4 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P -1
Cell volume: 1626.86
Cell parameters: 10.4307; 12.7543; 14.4033; 114.94; 108.696; 89.7;  

COD ID: 7008949
CIF file Formula: - C32 H40 N2 O4 P4 S4 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: C 1 2/c 1
Cell volume: 7947.8
Cell parameters: 22.7944; 11.8286; 30.2546; 90; 103.018; 90;  

COD ID: 7008950
CIF file Formula: - C36 H48 N2 P4 S4 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P 1 21/c 1
Cell volume: 2076.4
Cell parameters: 9.7171; 11.943; 18.453; 90; 104.162; 90;  

COD ID: 7008951
CIF file Formula: - C24 H56 N2 P4 Se4 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P 1 21/c 1
Cell volume: 1849.3
Cell parameters: 10.4104; 14.7541; 12.1815; 90; 98.739; 90;  

COD ID: 7008952
CIF file Formula: - C19 H35 Cl2 N O P2 S2 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P 1 21 1
Cell volume: 1361.45
Cell parameters: 9.1666; 11.173; 13.5041; 90; 100.144; 90;  

COD ID: 7008953
CIF file Formula: - C25 H31 Cl2 N O P2 S2 Te -
Comments: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 435
Space group: P 21 21 21
Cell volume: 2929.14
Cell parameters: 13.4268; 14.0714; 15.5035; 90; 90; 90;  

COD ID: 7008954
CIF file Formula: - C18 H31 Cl N4 Ni O4 S -
Comments: M. Dolores Santana; Gabriel García; Antonio Rufete; M. Carmen Ramírez de Arellano; Gregorio López Synthesis, characterization and crystal structures of the first pentacoordinate nickel(II) complexes containing N,S-donor ligands J. Chem. Soc., Dalton Trans. (issue 4) (2000) 619-625
Space group: P 21 21 21
Cell volume: 2184.6
Cell parameters: 11.03; 12.477; 15.874; 90; 90; 90;  

COD ID: 7008955
CIF file Formula: - C17 H30 F6 N5 Ni P S -
Comments: M. Dolores Santana; Gabriel García; Antonio Rufete; M. Carmen Ramírez de Arellano; Gregorio López Synthesis, characterization and crystal structures of the first pentacoordinate nickel(II) complexes containing N,S-donor ligands J. Chem. Soc., Dalton Trans. (issue 4) (2000) 619-625
Space group: P 1 21/c 1
Cell volume: 4595
Cell parameters: 11.202; 24.771; 16.585; 90; 93.1; 90;  

COD ID: 7008956
CIF file Formula: - C20 H32 F6 N5 Ni P S -
Comments: M. Dolores Santana; Gabriel García; Antonio Rufete; M. Carmen Ramírez de Arellano; Gregorio López Synthesis, characterization and crystal structures of the first pentacoordinate nickel(II) complexes containing N,S-donor ligands J. Chem. Soc., Dalton Trans. (issue 4) (2000) 619-625
Space group: P 1 21/c 1
Cell volume: 2493.2
Cell parameters: 10.938; 14.318; 15.938; 90; 92.728; 90;  

COD ID: 7008957
CIF file Formula: - C24 H32 Cu2 N16 O16.15 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N‒N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: P 1 21/c 1
Cell volume: 3614.8
Cell parameters: 11.3954; 14.062; 22.994; 90; 101.167; 90;  

COD ID: 7008958
CIF file Formula: - C26 H31 Cu2 N14 O15 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N‒N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: C 1 c 1
Cell volume: 3557.4
Cell parameters: 20.938; 14.887; 14.372; 90; 127.43; 90;  

COD ID: 7008959
CIF file Formula: - C26 H25 Cu2 N14 O13.5 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N‒N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: P -1
Cell volume: 3245.7
Cell parameters: 9.709; 17.688; 19.155; 91.691; 95.085; 97.501;  

COD ID: 7008960
CIF file Formula: - C22 H32 Cu2 N8 O13 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N‒N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: P 1 21/c 1
Cell volume: 3075.1
Cell parameters: 17.226; 12.26; 14.795; 90; 100.208; 90;  

COD ID: 7008961
CIF file Formula: - C30 H48 Cu4 N20 O18 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N–N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: C 1 2/c 1
Cell volume: 4557
Cell parameters: 16.965; 16.04; 17.045; 90; 100.72; 90;  

COD ID: 7008962
CIF file Formula: - C16 H17 Cu2 N11 O9 -
Comments: Xu, Zhiqiang; Thompson, Laurence K.; Matthews, Craig J.; Miller, David O.; Goeta, Andrés E.; Wilson, Claire; Howard, Judith A. K.; Ohba, Masaaki; Ōkawa, Hisashi Dinuclear and tetranuclear copper(II) complexes with bridging (N‒N) diazine ligands: variable magnetic exchange topologies † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 69
Space group: P -1
Cell volume: 1150.7
Cell parameters: 10.757; 10.993; 10.59; 110.8; 99.77; 90.34;  

COD ID: 7008963
CIF file Formula: ?
Comments: Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 259
Space group: P 1 21/n 1
Cell volume: 4178.5
Cell parameters: 17.354; 14.05; 17.78; 90; 105.45; 90;  

COD ID: 7008964
CIF file Formula: ?
Comments: Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 259
Space group: P 1 21/n 1
Cell volume: 4145.8
Cell parameters: 17.312; 14.03; 17.765; 90; 106.093; 90;  

COD ID: 7008965
CIF file Formula: - C21 H16 Cu N2 O2 -
Comments: Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi Synthesis, structure, and magnetic properties of discrete d‒f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 259
Space group: P 1 21/c 1
Cell volume: 1690.8
Cell parameters: 11.516; 8.972; 16.562; 90; 98.86; 90;  

COD ID: 7008966
CIF file Formula: - C39 H36 F12 N8 Ni P2 S2 -
Comments: Priimov, Gleb U.; Moore, Peter; Maritim, Philip K.; Butalanyi, Pamela K.; Alcock, Nathaniel W. Synthesis of two covalently linked bis(2,2':6',2″-terpyridine) (terpy) chelating ligands with different length spacers, comparison of the crystal structures of their mononuclear nickel(II) complexes, and kinetic and mechanistic studies of the reaction of one ligand with [Fe(terpy)2]2+ Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 445
Space group: C 1 2/c 1
Cell volume: 4255.9
Cell parameters: 12.4137; 26.0069; 13.3715; 90; 99.644; 90;  

COD ID: 7008967
CIF file Formula: - C38.5 H35 F12 N7 Ni O0.25 P2 S2 -
Comments: Priimov, Gleb U.; Moore, Peter; Maritim, Philip K.; Butalanyi, Pamela K.; Alcock, Nathaniel W. Synthesis of two covalently linked bis(2,2':6',2″-terpyridine) (terpy) chelating ligands with different length spacers, comparison of the crystal structures of their mononuclear nickel(II) complexes, and kinetic and mechanistic studies of the reaction of one ligand with [Fe(terpy)2]2+ Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 445
Space group: P n a 21
Cell volume: 4533.47
Cell parameters: 26.8148; 11.2892; 14.9759; 90; 90; 90;  

COD ID: 7008968
CIF file Formula: - C56 H40 Ag B F4 N4 O4 -
Comments: Schmittel, Michael; Ganz, Andrea; Fenske, Dieter; Herderich, Markus Heteroleptic silver(I) and zinc(II) bis(phenanthroline) complexes Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 353
Space group: P -1
Cell volume: 2302
Cell parameters: 11.448; 11.891; 18.19; 72.08; 89.71; 78.22;  

COD ID: 7008969
CIF file Formula: - C6 F12 Te2 -
Comments: Baum, Michael; Beck, Johannes; Haas, Alois; Herrendorf, Wolfgang; Monsé, Christian Perfluoroalkyltellurocarbonyl fluorides, their cyclic dimers and perfluoroalkanetellurenyl iodides: preparation and reactivity † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 11
Space group: P 1 21/c 1
Cell volume: 612.7
Cell parameters: 7.603; 7.256; 11.538; 90; 105.715; 90;  

COD ID: 7008970
CIF file Formula: - C4 Cl2 F6 Te2 -
Comments: Baum, Michael; Beck, Johannes; Haas, Alois; Herrendorf, Wolfgang; Monsé, Christian Perfluoroalkyltellurocarbonyl fluorides, their cyclic dimers and perfluoroalkanetellurenyl iodides: preparation and reactivity † Journal of the Chemical Society, Dalton Transactions (issue 1) (2000) 11
Space group: P 1 21/c 1
Cell volume: 540.5
Cell parameters: 7.771; 6.749; 10.685; 90; 105.3; 90;  

COD ID: 7008971
CIF file Formula: - C18 H18 Cu2 N4 O13 -
Comments: Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 515
Space group: C 1 2/m 1
Cell volume: 2219.6
Cell parameters: 18.3692; 17.6964; 7.0048; 90; 102.902; 90;  

COD ID: 7008972
CIF file Formula: - C14 H28 Cu2 N4 O18 S2 -
Comments: Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 515
Space group: P -1
Cell volume: 1265.26
Cell parameters: 7.3457; 13.2214; 14.5128; 114.229; 99.13; 90.252;  

COD ID: 7008973
CIF file Formula: - C14 H14 Cu2 N8 O15 -
Comments: Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 515
Space group: P 1 21/n 1
Cell volume: 2155.89
Cell parameters: 8.7332; 9.0065; 27.6888; 90; 98.149; 90;  

COD ID: 7008974
CIF file Formula: - C28 H43 Cu F18 N6 O6 P3 -
Comments: Turonek, Mary L.; Moore, Peter; Errington, William Synthesis of the terpyridyl pendant-arm azamacrocycle 4'-( p-1,4,7-triazacyclonon-1-ylmethylphenyl)-2,2'∶6',2″-terpyridine (L) and complexes of L with copper(II) and nickel(II). Crystal structure of [Cu(HL)(H2O)2][PF6]3 Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 441
Space group: P -1
Cell volume: 2003.2
Cell parameters: 8.654; 11.277; 21.593; 74.93; 79.94; 86.42;  

COD ID: 7008975
CIF file Formula: - C42 H98 Mo4 Nb2 O22 -
Comments: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G. The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 387
Space group: P -1
Cell volume: 1643.1
Cell parameters: 10.0293; 10.9976; 15.7176; 94.154; 93.941; 107.329;  

COD ID: 7008976
CIF file Formula: - C42 H98 Mo4 O22 Ta2 -
Comments: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G. The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 387
Space group: P -1
Cell volume: 1653.7
Cell parameters: 10.0444; 11.007; 15.769; 94.159; 94.091; 107.143;  

COD ID: 7008977
CIF file Formula: - C30 H70 Mo3 O18 Ta2 -
Comments: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G. The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 387
Space group: P b c a
Cell volume: 10140.4
Cell parameters: 18.8123; 18.5541; 29.0517; 90; 90; 90;  

COD ID: 7008978
CIF file Formula: - C36 H84 Mo4.96 O22 W1.04 -
Comments: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G. The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 387
Space group: P -1
Cell volume: 1438
Cell parameters: 10; 11.44; 13.29; 98.95; 91.64; 106.15;  

COD ID: 7008979
CIF file Formula: - C26 H62 O10 Ta2 -
Comments: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G. The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 387
Space group: P -1
Cell volume: 972.6
Cell parameters: 9.137; 9.865; 12.474; 111.551; 98.789; 104.757;  

COD ID: 7008980
CIF file Formula: - C36 H52 P2 Pd2 Si2 -
Comments: Kim, Yong-Joo; Lee, Sang-Chul; Park, Jong-Il; Osakada, Kohtaro; Choi, Jun-Chul; Yamamoto, Takakazu Dipalladium complexes with bridging diorganosilyl ligands. Synthesis, structure, and properties of [LPd(μ-SiH(R)Ph)]2 (R = Ph or Me; L = PMe3, PEt3 or PMePh2) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 417
Space group: P -1
Cell volume: 951.2
Cell parameters: 10.242; 11.447; 9.725; 112.13; 115.65; 78.56;  

COD ID: 7008981
CIF file Formula: - C20 H36 P2 Pd2 Si2 -
Comments: Kim, Yong-Joo; Lee, Sang-Chul; Park, Jong-Il; Osakada, Kohtaro; Choi, Jun-Chul; Yamamoto, Takakazu Dipalladium complexes with bridging diorganosilyl ligands. Synthesis, structure, and properties of [LPd(μ-SiH(R)Ph)]2 (R = Ph or Me; L = PMe3, PEt3 or PMePh2) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 417
Space group: P 1 21/n 1
Cell volume: 1325.6
Cell parameters: 8.419; 16.222; 10.24; 90; 108.58; 90;  

COD ID: 7008982
CIF file Formula: - C66 H55 N2 P5 Ru S4 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: P -1
Cell volume: 2941.9
Cell parameters: 11.186; 12.432; 21.441; 95.13; 91.7; 97.48;  

COD ID: 7008983
CIF file Formula: - C42 H71 N2 P5 Ru S4 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: P -1
Cell volume: 2508.5
Cell parameters: 10.142; 12.57; 20.791; 81.67; 89.89; 73.21;  

COD ID: 7008984
CIF file Formula: - C73 H61.5 N3.5 P6 Ru S6 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: C 1 2/c 1
Cell volume: 14340
Cell parameters: 47.259; 11.459; 26.739; 90; 97.98; 90;  

COD ID: 7008985
CIF file Formula: - C24 H56 N2 O P4 Ru S5 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: P 1 21/n 1
Cell volume: 3789
Cell parameters: 13.92; 15.486; 18.123; 90; 104.1; 90;  

COD ID: 7008986
CIF file Formula: - C67 H57 Cl2 N2 O2 P5 Ru S5 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: P -1
Cell volume: 3295
Cell parameters: 13.736; 21.122; 13.521; 106.91; 117.78; 88.29;  

COD ID: 7008987
CIF file Formula: - C30 H43 N O4 P3 Ru S3 -
Comments: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 423
Space group: P 1 21/a 1
Cell volume: 3421.7
Cell parameters: 13.064; 17.607; 15.498; 90; 106.29; 90;  

COD ID: 7008988
CIF file Formula: - C18 H13 F2 P -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/c 1
Cell volume: 1456.2
Cell parameters: 12.382; 9.993; 11.931; 90; 99.45; 90;  

COD ID: 7008989
CIF file Formula: - C18 H11 F4 P -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P b c a
Cell volume: 3141.5
Cell parameters: 8.2411; 14.043; 27.145; 90; 90; 90;  

COD ID: 7008990
CIF file Formula: - C18 H9 F6 P -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/c 1
Cell volume: 1623.2
Cell parameters: 9.548; 13.703; 13.222; 90; 110.23; 90;  

COD ID: 7008991
CIF file Formula: - C24 H28 Cl2 F2 P2 Pt -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/n 1
Cell volume: 2504.3
Cell parameters: 9.984; 15.583; 16.459; 90; 102.05; 90;  

COD ID: 7008992
CIF file Formula: - C24 H26 Cl2 F4 P2 Pt -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/c 1
Cell volume: 2674
Cell parameters: 13.152; 10.867; 19.251; 90; 103.58; 90;  

COD ID: 7008993
CIF file Formula: - C24 H24 Cl2 F6 P2 Pt -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/c 1
Cell volume: 2713.9
Cell parameters: 13.253; 10.866; 19.356; 90; 103.19; 90;  

COD ID: 7008994
CIF file Formula: - C37 H22 Cl F8 O P2 Rh -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P b c a
Cell volume: 3299
Cell parameters: 16.194; 12.255; 16.621; 90; 90; 90;  

COD ID: 7008995
CIF file Formula: - C37 H22 Cl F8 Ir O P2 -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P 1 21/n 1
Cell volume: 1665.1
Cell parameters: 9.5237; 13.309; 13.145; 90; 92.039; 90;  

COD ID: 7008996
CIF file Formula: - C37 H18 Cl F12 Ir O P2 -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P b c a
Cell volume: 3371.6
Cell parameters: 16.159; 12.536; 16.644; 90; 90; 90;  

COD ID: 7008997
CIF file Formula: - C36 H22 Cl2 F8 P2 Pt -
Comments: Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 161
Space group: P b c a
Cell volume: 3301.5
Cell parameters: 16.312; 12.303; 16.451; 90; 90; 90;  

COD ID: 7008998
CIF file Formula: - C24 H42 N4 O2 Si2 W -
Comments: Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 539
Space group: P b c a
Cell volume: 5848
Cell parameters: 16.299; 16.059; 22.341; 90; 90; 90;  

COD ID: 7008999
CIF file Formula: - C24 H42 Mo N4 O2 Si2 -
Comments: Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 539
Space group: P b c a
Cell volume: 5811.9
Cell parameters: 16.342; 16.007; 22.218; 90; 90; 90;  

COD ID: 7009000
CIF file Formula: - C18 H30 N4 O2 Si2 W -
Comments: Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 539
Space group: P 1 21/c 1
Cell volume: 2333.5
Cell parameters: 13.965; 11.848; 14.239; 90; 97.91; 90;  

COD ID: 7009001
CIF file Formula: - C18 H30 Mo N4 O2 Si2 -
Comments: Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 539
Space group: P 1 21/c 1
Cell volume: 2347.8
Cell parameters: 13.931; 11.888; 14.295; 90; 97.38; 90;  

COD ID: 7009002
CIF file Formula: - C48 H66 F6 Mn2 N15 P -
Comments: Youssef, Morsy Abu; Escuer, Albert; Goher, Mohamed A. S.; Mautner, Franz A.; Vicente, Ramon Structure and magnetic behaviour of [{Mn2(3-Et,4-Mepy)6(μ1,1-N3)2(μ1,3-N3)}n][PF6]n and [{Mn2(3-ampy)4(μ1,1-N3)2(μ1,3-N3)(N3)(H2O)· 4H2O}n], two alternating ferro‒antiferromagnetic one-dimensional compounds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 413
Space group: P -1
Cell volume: 1384.7
Cell parameters: 8.988; 10.924; 15.272; 99.5; 106.81; 98.56;  

COD ID: 7009003
CIF file Formula: - C20 H34 Mn2 N20 O5 -
Comments: Youssef, Morsy Abu; Escuer, Albert; Goher, Mohamed A. S.; Mautner, Franz A.; Vicente, Ramon Structure and magnetic behaviour of [{Mn2(3-Et,4-Mepy)6(μ1,1-N3)2(μ1,3-N3)}n][PF6]n and [{Mn2(3-ampy)4(μ1,1-N3)2(μ1,3-N3)(N3)(H2O)· 4H2O}n], two alternating ferro‒antiferromagnetic one-dimensional compounds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 413
Space group: C 1 2/c 1
Cell volume: 3287.6
Cell parameters: 16.881; 12.913; 15.741; 90; 106.64; 90;  

COD ID: 7009004
CIF file Formula: - C21 H33 Cl N4 O9 Zn2 -
Comments: Erxleben, Andrea; Hermann, Jolante Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 569
Space group: P -1
Cell volume: 1408.5
Cell parameters: 8.717; 11.285; 15.057; 99.37; 94; 104.04;  

COD ID: 7009005
CIF file Formula: - C34 H51 N4 O26.5 Zn5 -
Comments: Erxleben, Andrea; Hermann, Jolante Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 569
Space group: P -1
Cell volume: 1346.3
Cell parameters: 8.192; 11.841; 14.52; 100.61; 91.98; 102.71;  

COD ID: 7009006
CIF file Formula: - C13 H18 N2 O8 Zn -
Comments: Erxleben, Andrea; Hermann, Jolante Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 569
Space group: C 1 2/c 1
Cell volume: 3199.4
Cell parameters: 20.29; 8.514; 19.488; 90; 108.13; 90;  

COD ID: 7009007
CIF file Formula: - Mo N4 O Sr4 -
Comments: Paul M. O'Meara; Marten G. Barker; Alexander J. Blake; Paul A. Cooke; Duncan H. Gregory Synthesis and crystal structure of a new strontium nitridomolybdate oxide, Sr4[MoN4]O J. Chem. Soc., Dalton Trans. (issue 5) (2000) 633-638
Space group: P 1 21/m 1
Cell volume: 1378
Cell parameters: 8.951; 14.694; 10.715; 90; 102.08; 90;  

COD ID: 7009008
CIF file Formula: - C44 H35 F3 N2 O2 P2 Pd -
Comments: Dervisi, Athanasia; Edwards, Peter G.; Newman, Paul D.; Tooze, Robert P. Synthesis and chemistry of diphenyl-2-pyridylphosphine complexes of palladium(0). X-Ray characterisation of Pd(Ph2Ppy)2(η2-DMAD) and trans-Pd(Ph2Ppy)2(PhCCH2)(CF3CO2) Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 523
Space group: P -1
Cell volume: 1943.8
Cell parameters: 11.837; 13.342; 13.729; 95.32; 103.28; 110.28;  

COD ID: 7009009
CIF file Formula: - C2 H9 N2 O5 P Ti -
Comments: Kongshaug, Kjell Ove; Fjellvag, Helmer; Lillerud, Karl Petter The synthesis and crystal structure of UiO-19; an organically templated layered titanium phosphate with the ULM-11 topology Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 551
Space group: P 1 21/c 1
Cell volume: 664.242
Cell parameters: 9.265; 7.3546; 9.9178; 90; 100.613; 90;  

COD ID: 7009010
CIF file Formula: - C20 H27 I3 O7 -
Comments: Kloo, Lars; Svensson, Per H.; Taylor, Michael J. Investigations of the polyiodides H3O·Ix (x = 3, 5 or 7) as dibenzo-18-crown-6 complexes Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1061
Space group: P 1 21/n 1
Cell volume: 5111
Cell parameters: 14.46; 22.065; 16.364; 90; 101.81; 90;  

COD ID: 7009011
CIF file Formula: - C20 H27 I5 O7 -
Comments: Kloo, Lars; Svensson, Per H.; Taylor, Michael J. Investigations of the polyiodides H3O·Ix (x = 3, 5 or 7) as dibenzo-18-crown-6 complexes Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1061
Space group: P 1 21/a 1
Cell volume: 2902.3
Cell parameters: 8.2508; 24.949; 14.224; 90; 97.59; 90;  

COD ID: 7009012
CIF file Formula: - C17 H21 Fe N2 O4 -
Comments: Neves, Ademir; Rossi, Liane M.; Vencato, Ivo; Haase, Wolfgang; Werner, Rüdiger A new bis(μ-alkoxo) diiron(III) complex and its implications regarding the number of Fe(III)‒phenolate bonds and the redox potential in uteroferrin Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 707
Space group: P -1
Cell volume: 836.1
Cell parameters: 9.653; 9.754; 9.848; 89.02; 80.92; 66.11;  

COD ID: 7009013
CIF file Formula: - C5 H12 N2 O7 S Zn -
Comments: Zhang, Yugen; Jianmin, Li; Nishiura, Masayoshi; Hou, Hongyi; Deng, Wei; Imamoto, Tsuneo Thermodynamically controlled products: novel motif of metallohelicates stabilized by inter- and intra-helix hydrogen bonds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 293
Space group: P -1
Cell volume: 570.2
Cell parameters: 9.087; 9.859; 6.87; 108.65; 96.21; 97.77;  

COD ID: 7009014
CIF file Formula: - C6 H10 N4 O4 S2 Zn -
Comments: Zhang, Yugen; Jianmin, Li; Nishiura, Masayoshi; Hou, Hongyi; Deng, Wei; Imamoto, Tsuneo Thermodynamically controlled products: novel motif of metallohelicates stabilized by inter- and intra-helix hydrogen bonds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 293
Space group: P b c a
Cell volume: 2481
Cell parameters: 14.48; 15.64; 10.957; 90; 90; 90;  

COD ID: 7009015
CIF file Formula: - C10 H16 Cd N4 O10 S2 -
Comments: Zhang, Yugen; Jianmin, Li; Nishiura, Masayoshi; Hou, Hongyi; Deng, Wei; Imamoto, Tsuneo Thermodynamically controlled products: novel motif of metallohelicates stabilized by inter- and intra-helix hydrogen bonds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 293
Space group: P 1 21/c 1
Cell volume: 895.9
Cell parameters: 5.804; 24.97; 6.19; 90; 92.9; 90;  

COD ID: 7009016
CIF file Formula: - C11 H20 Cd2 N6 O10 S3 -
Comments: Zhang, Yugen; Jianmin, Li; Nishiura, Masayoshi; Hou, Hongyi; Deng, Wei; Imamoto, Tsuneo Thermodynamically controlled products: novel motif of metallohelicates stabilized by inter- and intra-helix hydrogen bonds Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 293
Space group: P 1 21/n 1
Cell volume: 2314
Cell parameters: 8.238; 8.134; 34.57; 90; 92.51; 90;  

COD ID: 7009017
CIF file Formula: - C29.5 H29.5 Cl Mn N5.5 -
Comments: Franceschi, Federico; Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 593
Space group: P -1
Cell volume: 1323.4
Cell parameters: 12.828; 13.487; 9.04; 92.49; 105.25; 61.77;  

COD ID: 7009018
CIF file Formula: - C54 H62 B Mn N4 O4 -
Comments: Franceschi, Federico; Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 593
Space group: P -1
Cell volume: 2338.8
Cell parameters: 12.26; 16.785; 11.637; 99.11; 91.6; 81.55;  

COD ID: 7009019
CIF file Formula: - C26 H30 Mn N5 O2 -
Comments: Franceschi, Federico; Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 593
Space group: P 1 21/c 1
Cell volume: 2357.2
Cell parameters: 10.892; 13.884; 16.057; 90; 103.89; 90;  

COD ID: 7009020
CIF file Formula: - C60 H82 Mn2 N8 Na2 O5 -
Comments: Franceschi, Federico; Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 593
Space group: P 1 21/n 1
Cell volume: 3039.1
Cell parameters: 10.593; 19.228; 15.663; 90; 107.71; 90;  

COD ID: 7009021
CIF file Formula: - C68 H92 Mn2 N8 Na4 O6 -
Comments: Franceschi, Federico; Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 593
Space group: P -1
Cell volume: 3562.6
Cell parameters: 14.64; 15.823; 16.375; 97.72; 102.28; 101.94;  

COD ID: 7009022
CIF file Formula: - C19 H27 Cl13 N8 Si -
Comments: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 473
Space group: P -1
Cell volume: 1790.6
Cell parameters: 9.568; 12.333; 15.507; 91.7; 95.32; 100.31;  

COD ID: 7009023
CIF file Formula: - C19 H27 Br2 Cl11 N8 Si -
Comments: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 473
Space group: P -1
Cell volume: 1869.4
Cell parameters: 9.653; 12.55; 15.709; 92.37; 94.74; 99.17;  

COD ID: 7009024
CIF file Formula: - C20 H30 Br2 Cl2 N10 Si -
Comments: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 473
Space group: P 1 21/c 1
Cell volume: 1425.7
Cell parameters: 7.978; 18.955; 9.5847; 90; 100.39; 90;  

COD ID: 7009025
CIF file Formula: - C19 H29 Cl11 N8 Si -
Comments: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 473
Space group: P b c n
Cell volume: 3508.4
Cell parameters: 25.308; 12.229; 11.336; 90; 90; 90;  

COD ID: 7009026
CIF file Formula: - C2 H12 Cl3 N2 Os S -
Comments: da Silva, M. Fátima C. Guedes; Pombeiro, Armando J. L.; Geremia, Silvano; Zangrando, Ennio; Calligaris, Mario; Zinchenko, Andrey V.; Kukushkin, Vadim Yu. Unusual pathways for the reaction between [MCl2(Me2SO)4] (M = Os, Ru) and hydrazine dihydrochloride: deoxygenation of sulfoxides vs. coordination of hydrazinium Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1363
Space group: P 1 21/c 1
Cell volume: 994.22
Cell parameters: 9.5765; 8.9186; 11.8001; 90; 99.43; 90;  

COD ID: 7009027
CIF file Formula: - C8 H24 Cl2 O4 Os S4 -
Comments: da Silva, M. Fátima C. Guedes; Pombeiro, Armando J. L.; Geremia, Silvano; Zangrando, Ennio; Calligaris, Mario; Zinchenko, Andrey V.; Kukushkin, Vadim Yu. Unusual pathways for the reaction between [MCl2(Me2SO)4] (M = Os, Ru) and hydrazine dihydrochloride: deoxygenation of sulfoxides vs. coordination of hydrazinium Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1363
Space group: I 4/m
Cell volume: 925.99
Cell parameters: 9.0951; 9.0951; 11.1941; 90; 90; 90;  

COD ID: 7009028
CIF file Formula: - C4 H17 Cl3 N2 O2 Ru S2 -
Comments: da Silva, M. Fátima C. Guedes; Pombeiro, Armando J. L.; Geremia, Silvano; Zangrando, Ennio; Calligaris, Mario; Zinchenko, Andrey V.; Kukushkin, Vadim Yu. Unusual pathways for the reaction between [MCl2(Me2SO)4] (M = Os, Ru) and hydrazine dihydrochloride: deoxygenation of sulfoxides vs. coordination of hydrazinium Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1363
Space group: C 1 2/c 1
Cell volume: 2743.3
Cell parameters: 26.202; 8.455; 12.918; 90; 106.55; 90;  

COD ID: 7009029
CIF file Formula: - C45 H44 Cu4 N8 O6 -
Comments: Kruger, Paul E.; Moubaraki, Boujemaa; Fallon, Gary D.; Murray, Keith S. Tetranuclear copper(II) complexes incorporating short and long metal‒metal separations: synthesis, structure and magnetism † Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 713
Space group: C 1 2/c 1
Cell volume: 4043.1
Cell parameters: 14.495; 17.395; 16.334; 90; 100.98; 90;  

COD ID: 7009030
CIF file Formula: - C44 H42 Cu4 N8 O6 -
Comments: Kruger, Paul E.; Moubaraki, Boujemaa; Fallon, Gary D.; Murray, Keith S. Tetranuclear copper(II) complexes incorporating short and long metal‒metal separations: synthesis, structure and magnetism † Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 713
Space group: P -1
Cell volume: 2083.4
Cell parameters: 18.63; 12.459; 9.319; 81.546; 86.965; 76.897;  

COD ID: 7009031
CIF file Formula: - C12 H13 Cu N5 O6 -
Comments: Palaniandavar, Mallayan; Mahadevan, Sethuraman; Köckerling, Martin; Henkel, Gerald The structural pathways of (dipicolylamine)dinitratocopper(II): an example of the uncommon see-saw stereochemistry Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1151
Space group: C 1 2/c 1
Cell volume: 2956.2
Cell parameters: 14.852; 8.05; 25.395; 90; 103.18; 90;  

COD ID: 7009032
CIF file Formula: - C56 H74 N2 O2 P2 Pt -
Comments: Wong, Wai-Yeung; Choi, Ka-Ho; Cheah, Kwok-Wai Novel blue luminescent platinum acetylide materials with a 9-acridone or a dansyl group [dansyl = 5-(dimethylamino)naphthalene-1-sulfonyl] Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 113
Space group: P 1 21/c 1
Cell volume: 2720.7
Cell parameters: 9.9213; 15.3887; 18.1315; 90; 100.632; 90;  

COD ID: 7009033
CIF file Formula: - C54 H84 N4 O4 P2 Pt S2 -
Comments: Wong, Wai-Yeung; Choi, Ka-Ho; Cheah, Kwok-Wai Novel blue luminescent platinum acetylide materials with a 9-acridone or a dansyl group [dansyl = 5-(dimethylamino)naphthalene-1-sulfonyl] Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 113
Space group: P -1
Cell volume: 1518.3
Cell parameters: 9.959; 12.718; 13.04; 102.72; 102.27; 101.84;  

COD ID: 7009034
CIF file Formula: - C9 H14 B0.67 Cl2 I0.33 N4 O0.67 S2 Tl0.33 -
Comments: Slavin, Paul A.; Reglinski, John; Spicer, Mark D.; Kennedy, Alan R. Preparation and crystal structure of the [bis{hydrotris(methimazolyl)borato}thallium(III)] cation: modulated chemistry resulting from the use of soft and hard tripodal ligands Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 239
Space group: P 21 3
Cell volume: 5152.6
Cell parameters: 17.272; 17.272; 17.272; 90; 90; 90;  

COD ID: 7009035
CIF file Formula: - C12 H16 B I2 N6 S3 Tl -
Comments: Slavin, Paul A.; Reglinski, John; Spicer, Mark D.; Kennedy, Alan R. Preparation and crystal structure of the [bis{hydrotris(methimazolyl)borato}thallium(III)] cation: modulated chemistry resulting from the use of soft and hard tripodal ligands Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 239
Space group: P -1
Cell volume: 1168.5
Cell parameters: 10.468; 10.543; 10.62; 87.41; 88.53; 86.64;  

COD ID: 7009036
CIF file Formula: - C75 H66 I2 Ru Sb6 -
Comments: Even, Tina; Genge, Anthony R. J.; Hill, Angela M.; Holmes, Nicholas J.; Levason, William; Webster, Michael Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph) Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 655
Space group: P 1 21/c 1
Cell volume: 6831.9
Cell parameters: 23.8997; 11.2289; 25.5004; 90; 93.34; 90;  

COD ID: 7009037
CIF file Formula: - C52 H48 Br4 Cl4 Pd2 Sb4 -
Comments: Even, Tina; Genge, Anthony R. J.; Hill, Angela M.; Holmes, Nicholas J.; Levason, William; Webster, Michael Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph) Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 655
Space group: P -1
Cell volume: 2867.2
Cell parameters: 15.953; 17; 11.943; 109.18; 109.95; 79.65;  

COD ID: 7009038
CIF file Formula: - C53 H50 Cl4 O Pt2 Sb4 -
Comments: Even, Tina; Genge, Anthony R. J.; Hill, Angela M.; Holmes, Nicholas J.; Levason, William; Webster, Michael Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph) Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 655
Space group: P 1 21/n 1
Cell volume: 5316
Cell parameters: 18.964; 12.729; 23.09; 90; 107.5; 90;  

COD ID: 7009039
CIF file Formula: - C20 H18.79 Cl Mn N2 O4.39 -
Comments: Das, Debasis; Pyeng Cheng, Cheu Synthesis and characterization of mono- and bi-metallic Mn(III) complexes containing salen type ligands Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1081
Space group: C 1 2/c 1
Cell volume: 4575.4
Cell parameters: 26.004; 14.641; 13.6091; 90; 117.987; 90;  

COD ID: 7009040
CIF file Formula: - C20 H6 Fe5 O14 -
Comments: Brait, Sabrina; Gervasio, Giuliana; Marabello, Domenica; Sappa, Enrico Metal fragment condensation and carbon‒carbon bond cleavage in reactions of [Fe3(CO)12] with internal propargyl alcohols. Structures of the “bow tie” acetylide complexes [Fe5(CO)14(C2R)2] (R =Me or Et) Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 989
Space group: P 1 21/c 1
Cell volume: 2561.2
Cell parameters: 8.784; 20.684; 14.325; 90; 100.24; 90;  

COD ID: 7009041
CIF file Formula: - C22 H10 Fe5 O14 -
Comments: Brait, Sabrina; Gervasio, Giuliana; Marabello, Domenica; Sappa, Enrico Metal fragment condensation and carbon‒carbon bond cleavage in reactions of [Fe3(CO)12] with internal propargyl alcohols. Structures of the “bow tie” acetylide complexes [Fe5(CO)14(C2R)2] (R =Me or Et) Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 989
Space group: P -1
Cell volume: 1361.4
Cell parameters: 9.009; 9.949; 15.673; 88.53; 84.83; 76.67;  

COD ID: 7009042
CIF file Formula: - C32 H32 F24 N4 Na4 O8 -
Comments: Chi, Yun; Ranjan, Sudhir; Chung, Po-Wen; Liu, Chao-Shiuan; Peng, Shie-Ming; Lee, Gene-Hsiang Synthesis and characterization of two novel tetranuclear sodium ketoiminate complexes; structural evidence for formation of dative Na · · · F and Na‒C (olefin) bonding interactions Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 343
Space group: P -1
Cell volume: 2474.5
Cell parameters: 10.402; 13.806; 18.819; 83.85; 77.08; 70.04;  

COD ID: 7009043
CIF file Formula: - C32 H24 F24 N4 Na4 O4 -
Comments: Chi, Yun; Ranjan, Sudhir; Chung, Po-Wen; Liu, Chao-Shiuan; Peng, Shie-Ming; Lee, Gene-Hsiang Synthesis and characterization of two novel tetranuclear sodium ketoiminate complexes; structural evidence for formation of dative Na · · · F and Na‒C (olefin) bonding interactions Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 343
Space group: P 1 21/c 1
Cell volume: 4348.13
Cell parameters: 13.6765; 21.6103; 16.0552; 90; 113.605; 90;  

COD ID: 7009044
CIF file Formula: - C17 H14 Cl2 N2 Ni O S -
Comments: Gomes, Lígia; Pereira, Eulália; de Castro, Baltazar Nickel(II) complexes with N2OS and N2S2 co-ordination spheres: reduction and spectroscopic study of the corresponding Ni(I) complexes Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1373
Space group: P 21 21 21
Cell volume: 1677.6
Cell parameters: 7.511; 11.616; 19.228; 90; 90; 90;  

COD ID: 7009045
CIF file Formula: - C18 H27 Cl3 Cr N3 -
Comments: Baker, Murray V.; Brown, David H.; Skelton, Brian W.; White, Allan H. Group 6 metal complexes of 1,3,5-tri(4-pentynyl)-1,3,5-triazacyclohexane Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 763
Space group: P -1
Cell volume: 2190.7
Cell parameters: 15.53; 13.77; 12.697; 115.93; 101.53; 105.48;  

COD ID: 7009046
CIF file Formula: - C6 H15 Br3 Cr N3 -
Comments: Baker, Murray V.; Brown, David H.; Skelton, Brian W.; White, Allan H. Group 6 metal complexes of 1,3,5-tri(4-pentynyl)-1,3,5-triazacyclohexane Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 763
Space group: P n m a
Cell volume: 1322.1
Cell parameters: 15.476; 12.1587; 7.0261; 90; 90; 90;  

COD ID: 7009047
CIF file Formula: - C18 H35 N5 O2 Sn -
Comments: Bhandari, Sonali; Frost, Christopher G.; Hague, Catherine E.; Mahon, Mary F.; Molloy, Kieran C. Synthesis of functionalised (triorganostannyl)tetrazoles: supramolecular structures of n-[2-(triorganostannyl)tetrazol-5-yl]pyridine (n = 2, 3 or 4)† Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 663
Space group: P 1 21/c 1
Cell volume: 2377.1
Cell parameters: 10.12; 14.269; 16.788; 90; 101.31; 90;  

COD ID: 7009048
CIF file Formula: - C12 H19 N5 Sn -
Comments: Bhandari, Sonali; Frost, Christopher G.; Hague, Catherine E.; Mahon, Mary F.; Molloy, Kieran C. Synthesis of functionalised (triorganostannyl)tetrazoles: supramolecular structures of n-[2-(triorganostannyl)tetrazol-5-yl]pyridine (n = 2, 3 or 4)† Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 663
Space group: P 61
Cell volume: 2305.5
Cell parameters: 8.263; 8.263; 38.991; 90; 90; 120;  

COD ID: 7009049
CIF file Formula: - C12 H21 N5 O Sn -
Comments: Bhandari, Sonali; Frost, Christopher G.; Hague, Catherine E.; Mahon, Mary F.; Molloy, Kieran C. Synthesis of functionalised (triorganostannyl)tetrazoles: supramolecular structures of n-[2-(triorganostannyl)tetrazol-5-yl]pyridine (n = 2, 3 or 4)† Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 663
Space group: P b n a
Cell volume: 3301.6
Cell parameters: 13.781; 14.764; 16.227; 90; 90; 90;  

COD ID: 7009050
CIF file Formula: - C12 H13 N2 S -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P 1 21/c 1
Cell volume: 1154.52
Cell parameters: 7.5661; 20.7403; 7.3572; 90; 90; 90;  

COD ID: 7009051
CIF file Formula: - C42 H46 B N5 O3 S2 Zn -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P n a 21
Cell volume: 4387.3
Cell parameters: 24.777; 9.4508; 18.736; 90; 90; 90;  

COD ID: 7009052
CIF file Formula: - C48 H56 B2 Li2 N8 S4 -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P -1
Cell volume: 2530.8
Cell parameters: 8.135; 16.526; 20.404; 106.379; 101.143; 97.605;  

COD ID: 7009053
CIF file Formula: - C16 H24 B2 N8 S4 Zn -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P 1 21/n 1
Cell volume: 2480.6
Cell parameters: 9.3268; 14.3927; 18.52; 90; 93.811; 90;  

COD ID: 7009054
CIF file Formula: - C16 H24 B2 N8 S4 Tl2 -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P 1 21/n 1
Cell volume: 1272.11
Cell parameters: 8.5696; 14.1642; 11.3006; 90; 111.966; 90;  

COD ID: 7009055
CIF file Formula: - C8 H12 B I N4 S2 Zn -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P 1 21/n 1
Cell volume: 1427.6
Cell parameters: 11.362; 9.937; 13.483; 90; 110.31; 90;  

COD ID: 7009056
CIF file Formula: - C9 H15 B N4 S2 Zn -
Comments: Kimblin, Clare; Bridgewater, Brian M.; Hascall, Tony; Parkin, Gerard The synthesis and structural characterization of bis(mercaptoimidazolyl)hydroborato complexes of lithium, thallium and zinc † Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 891
Space group: P 1 21/c 1
Cell volume: 1390.3
Cell parameters: 7.652; 13.822; 13.469; 90; 102.588; 90;  

COD ID: 7009057
CIF file Formula: - C18 H23 Dy -
Comments: Evans, William J.; Johnston, Matthew A.; Clark, Robert D.; Ziller, Joseph W. Variability of (ring centroid)‒Ln‒(ring centroid) angles in the mixed ligand C5Me5/C8H8 complexes (C5Me5)Ln(C8H8) and [(C5Me5)Yb(THF)](μ-η8∶η8-C8H8)[Yb(C5Me5)] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1609
Space group: P n m a
Cell volume: 1564.9
Cell parameters: 10.3676; 12.905; 11.6964; 90; 90; 90;  

COD ID: 7009058
CIF file Formula: - C32 H46 O Yb2 -
Comments: Evans, William J.; Johnston, Matthew A.; Clark, Robert D.; Ziller, Joseph W. Variability of (ring centroid)‒Ln‒(ring centroid) angles in the mixed ligand C5Me5/C8H8 complexes (C5Me5)Ln(C8H8) and [(C5Me5)Yb(THF)](μ-η8∶η8-C8H8)[Yb(C5Me5)] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1609
Space group: P b c a
Cell volume: 6231.4
Cell parameters: 16.7103; 14.8166; 25.1683; 90; 90; 90;  

COD ID: 7009059
CIF file Formula: - C18 H23 Yb -
Comments: Evans, William J.; Johnston, Matthew A.; Clark, Robert D.; Ziller, Joseph W. Variability of (ring centroid)‒Ln‒(ring centroid) angles in the mixed ligand C5Me5/C8H8 complexes (C5Me5)Ln(C8H8) and [(C5Me5)Yb(THF)](μ-η8∶η8-C8H8)[Yb(C5Me5)] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1609
Space group: P n m a
Cell volume: 1555.96
Cell parameters: 10.3018; 13.0166; 11.6035; 90; 90; 90;  

COD ID: 7009060
CIF file Formula: - C18 H23 Sm -
Comments: Evans, William J.; Johnston, Matthew A.; Clark, Robert D.; Ziller, Joseph W. Variability of (ring centroid)‒Ln‒(ring centroid) angles in the mixed ligand C5Me5/C8H8 complexes (C5Me5)Ln(C8H8) and [(C5Me5)Yb(THF)](μ-η8∶η8-C8H8)[Yb(C5Me5)] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1609
Space group: P n m a
Cell volume: 1576.73
Cell parameters: 10.441; 12.8707; 11.7331; 90; 90; 90;  

COD ID: 7009061
CIF file Formula: - C36 H69 In P2 -
Comments: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A. Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 545
Space group: P -1
Cell volume: 896.9
Cell parameters: 8.036; 9.853; 12.361; 80.611; 89.472; 68.47;  

COD ID: 7009062
CIF file Formula: - C36 H48 In P Te3 -
Comments: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A. Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 545
Space group: P -1
Cell volume: 1864.2
Cell parameters: 10.3689; 12.0296; 15.862; 85.164; 82.62; 72.022;  

COD ID: 7009063
CIF file Formula: - C36 H72 In3 P3 -
Comments: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A. Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 545
Space group: P 1 21/n 1
Cell volume: 4230.3
Cell parameters: 10.2825; 30.403; 13.5672; 90; 94.14; 90;  

COD ID: 7009064
CIF file Formula: - C36 H48 In P S3 -
Comments: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A. Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 545
Space group: P 1 21/c 1
Cell volume: 7106
Cell parameters: 11.665; 33.359; 19.122; 90; 107.258; 90;  

COD ID: 7009065
CIF file Formula: - C36 H48 In P Se3 -
Comments: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A. Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 545
Space group: P -1
Cell volume: 1769.4
Cell parameters: 10.4085; 11.6417; 15.5724; 85.84; 82.96; 70.98;  

COD ID: 7009066
CIF file Formula: - C45 H42 Cl3 N3 O3 -
Comments: Thuéry, Pierre; Nierlich, Martine; Vicens, Jacques; Takemura, Hiroyuki Crystal structure of p-chloro-N-benzylhexahomotriazacalix[3]arene and of the complex of its zwitterionic form with neodymium(III) nitrate Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 279
Space group: P 1 21/c 1
Cell volume: 3841.8
Cell parameters: 11.9409; 30.824; 10.4671; 90; 94.297; 90;  

COD ID: 7009067
CIF file Formula: - C50 H47 Cl3 N7 Nd O12 -
Comments: Thuéry, Pierre; Nierlich, Martine; Vicens, Jacques; Takemura, Hiroyuki Crystal structure of p-chloro-N-benzylhexahomotriazacalix[3]arene and of the complex of its zwitterionic form with neodymium(III) nitrate Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 279
Space group: P 1 21/n 1
Cell volume: 5002.3
Cell parameters: 12.8151; 14.1674; 27.8909; 90; 98.938; 90;  

COD ID: 7009068
CIF file Formula: - C44 H50 Cu2 N14 Ni2 O10 -
Comments: Verani, Cláudio Nazari; Rentschler, Eva; Weyhermüller, Thomas; Bill, Eckhard; Chaudhuri, Phalguni Exchange coupling in a bis(heterodinuclear) [CuIINiII]2 and a linear heterotrinuclear complex CoIIICuIINiII. Synthesis, structures and properties Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 251
Space group: P 1 21/n 1
Cell volume: 2277.3
Cell parameters: 8.726; 15.024; 17.649; 90; 100.18; 90;  

COD ID: 7009069
CIF file Formula: - C30.75 H52.5 Cl2 Co Cu N7 Ni O17.5 -
Comments: Verani, Cláudio Nazari; Rentschler, Eva; Weyhermüller, Thomas; Bill, Eckhard; Chaudhuri, Phalguni Exchange coupling in a bis(heterodinuclear) [CuIINiII]2 and a linear heterotrinuclear complex CoIIICuIINiII. Synthesis, structures and properties Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 251
Space group: P -1
Cell volume: 2116.5
Cell parameters: 7.443; 14.281; 21.582; 104.04; 96.9; 104.31;  

COD ID: 7009070
CIF file Formula: - C56 H48 Cu O4 P3 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H. Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 753
Space group: P 1 21/n 1
Cell volume: 4731.4
Cell parameters: 15.716; 22.22; 13.616; 90; 95.69; 90;  

COD ID: 7009071
CIF file Formula: - C56 H49 Cu O2.5 P3 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H. Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 753
Space group: P 1 21/n 1
Cell volume: 4895.2
Cell parameters: 15.675; 22.4545; 13.935; 90; 93.57; 90;  

COD ID: 7009072
CIF file Formula: - C56 H48 Ag O4 P3 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H. Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 753
Space group: P 1 21/n 1
Cell volume: 4909
Cell parameters: 15.96; 22.24; 13.881; 90; 94.93; 90;  

COD ID: 7009073
CIF file Formula: - C56 H48 Ag O4 P3 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Healy, Peter C.; Reid, Jason C.; Rickard, Clifton E. F.; White, Allan H. Crystal structures and vibrational and solid-state (CPMAS) NMR spectroscopic studies in the tris(triphenylphosphine)-copper(I) and -silver(I) formate systems Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 753
Space group: P 1 21/n 1
Cell volume: 4784.2
Cell parameters: 15.894; 22.028; 13.715; 90; 94.906; 90;  

COD ID: 7009074
CIF file Formula: - C15 H23 Cl3 O Ti -
Comments: Nielson, Alastair J.; Schwerdtfeger, Peter; Waters, Joyce M. Trichloro monophenoxide complexes of titanium(IV) Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 529
Space group: P 1 21/c 1
Cell volume: 1791.9
Cell parameters: 17.294; 6.122; 17.833; 90; 108.36; 90;  

COD ID: 7009075
CIF file Formula: - C27 H43 Cl2 N8 O0.5 Pd -
Comments: Szłyk, Edward; Grodzicki, Antoni; Pazderski, Leszek; Wojtczak, Andrzej; Chatłas, Janusz; Wrzeszcz, Grzegorz; Sitkowski, Jerzy; Kamieński, Bohdan Palladium(II) chloride complexes with 1,2,4-triazolo[1,5-a]pyrimidines: X-ray, 15N‒1H NMR and 15N CP MAS studies Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 867
Space group: P -1
Cell volume: 1582.16
Cell parameters: 10.743; 11.0134; 14.134; 75.342; 81.431; 79.665;  

COD ID: 7009076
CIF file Formula: - C30 H42 Cu2 Fe N13 O6.5 -
Comments: Colacio, Enrique; Domínguez-Vera, José Manuel; Ghazi, Mustapha; Kivekäs, Raikko; María Moreno, José; Pajunen, Aarne Structure and magnetic properties of two cyanide-bridged one-dimensional M‒CuII (M = FeIII or FeII) bimetallic assemblies from ferricyanide and CuN42+ (N4 = 1,4,8,11-tetraazacyclotetradecane and N,N '-bis(2-pyridylmethylene)-1,3-propanediamine) building blocks Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 505
Space group: P -1
Cell volume: 1822.4
Cell parameters: 11.592; 12.226; 14.737; 102.78; 101.86; 109.95;  

COD ID: 7009077
CIF file Formula: - C16 H32 Cu Fe K N10 O4 -
Comments: Colacio, Enrique; Domínguez-Vera, José Manuel; Ghazi, Mustapha; Kivekäs, Raikko; María Moreno, José; Pajunen, Aarne Structure and magnetic properties of two cyanide-bridged one-dimensional M‒CuII (M = FeIII or FeII) bimetallic assemblies from ferricyanide and CuN42+ (N4 = 1,4,8,11-tetraazacyclotetradecane and N,N '-bis(2-pyridylmethylene)-1,3-propanediamine) building blocks Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 505
Space group: C 1 2/m 1
Cell volume: 1301.7
Cell parameters: 14.405; 12.284; 9.836; 90; 131.59; 90;  

COD ID: 7009078
CIF file Formula: - C38 H32 O2 P2 Pb S2 -
Comments: Pérez-Lourido, Paulo; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio; Zheng, Yifan; Dilworth, Jonathan R.; Zubieta, Jon Lead(II) complexes with phosphorylthiolato and thiophosphorylthiolato ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 769
Space group: C 1 c 1
Cell volume: 3453.9
Cell parameters: 14.646; 15.501; 15.429; 90; 99.583; 90;  

COD ID: 7009079
CIF file Formula: - C38 H32 P2 Pb S4 -
Comments: Pérez-Lourido, Paulo; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio; Zheng, Yifan; Dilworth, Jonathan R.; Zubieta, Jon Lead(II) complexes with phosphorylthiolato and thiophosphorylthiolato ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 769
Space group: C 1 c 1
Cell volume: 3594.8
Cell parameters: 15.556; 15.612; 15.052; 90; 100.455; 90;  

COD ID: 7009080
CIF file Formula: - C64 H54 P4 Pb S6 -
Comments: Pérez-Lourido, Paulo; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio; Zheng, Yifan; Dilworth, Jonathan R.; Zubieta, Jon Lead(II) complexes with phosphorylthiolato and thiophosphorylthiolato ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 769
Space group: C 1 c 1
Cell volume: 5874.8
Cell parameters: 16.212; 14.4198; 25.146; 90; 92.014; 90;  

COD ID: 7009081
CIF file Formula: - C58 H86 Cl Cr O7 -
Comments: Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr‒C functionalities Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 191
Space group: P 1 21/c 1
Cell volume: 5559
Cell parameters: 13.529; 30.221; 13.998; 90; 103.76; 90;  

COD ID: 7009082
CIF file Formula: - C61 H73 Cl Cr N3 O4 -
Comments: Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr‒C functionalities Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 191
Space group: P 1 21/n 1
Cell volume: 5592
Cell parameters: 15.408; 23.553; 16.322; 90; 109.26; 90;  

COD ID: 7009083
CIF file Formula: - C69 H85 Cr O4 -
Comments: Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr‒C functionalities Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 191
Space group: P -1
Cell volume: 2985
Cell parameters: 13.542; 15.295; 15.682; 81.43; 81.68; 69.06;  

COD ID: 7009084
CIF file Formula: - C58 H82 Cr O7 -
Comments: Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr‒C functionalities Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 191
Space group: P 21 21 21
Cell volume: 5267.7
Cell parameters: 12.526; 19.174; 21.933; 90; 90; 90;  

COD ID: 7009085
CIF file Formula: - C52 H72 Cr O5 -
Comments: Hesschenbrouck, Joëlle; Solari, Euro; Floriani, Carlo; Re, Nazzareno; Rizzoli, Corrado; Chiesi-Villa, Angiola Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr‒C functionalities Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 191
Space group: P 1 21/c 1
Cell volume: 4758.6
Cell parameters: 14.605; 18.269; 17.875; 90; 93.85; 90;  

COD ID: 7009086
CIF file Formula: - C36 H41 Fe2 N O9 -
Comments: Kerr, Joy L.; Landells, John S.; Larsen, David S.; Robinson, Brian H.; Simpson, Jim Synthesis and structure of N-ferrocenylglycosylamines; redox chemistry of O-ferrocenylglycosides † and N-ferrocenylglycosylamines Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1411
Space group: P 1 21 1
Cell volume: 1728.3
Cell parameters: 10.692; 10.746; 15.212; 90; 98.56; 90;  

COD ID: 7009087
CIF file Formula: - C28 H64 Cu4 N6 S8 Se4 W -
Comments: Zhang, Qian-Feng; Bao, Mo-Tai; Hong, Mao-Chun; Cao, Rong; Song, Ying-Lin; Xin, Xin-Quan Syntheses, crystal structures and non-linear optical responses of two new heteroselenometallic cluster compounds containing dithiocarbamate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 605
Space group: P b c a
Cell volume: 10219
Cell parameters: 14.592; 18.645; 37.561; 90; 90; 90;  

COD ID: 7009088
CIF file Formula: - C31 H70 Cu3 N5 S6 Se4 W -
Comments: Zhang, Qian-Feng; Bao, Mo-Tai; Hong, Mao-Chun; Cao, Rong; Song, Ying-Lin; Xin, Xin-Quan Syntheses, crystal structures and non-linear optical responses of two new heteroselenometallic cluster compounds containing dithiocarbamate ligands Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 605
Space group: P 21 21 21
Cell volume: 5153.4
Cell parameters: 12.974; 13.358; 29.736; 90; 90; 90;  

COD ID: 7009089
CIF file Formula: - C17 H20 Zr -
Comments: Green, Jennifer C.; Green, Malcolm L. H.; Taylor, Grant C.; Saunders, John Studies on ansa-zirconocene‒butadiene derivatives Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 317
Space group: P 1 21/n 1
Cell volume: 2658
Cell parameters: 7.623; 15.203; 23.029; 90; 95.08; 90;  

COD ID: 7009090
CIF file Formula: - C19 H24 Zr -
Comments: Green, Jennifer C.; Green, Malcolm L. H.; Taylor, Grant C.; Saunders, John Studies on ansa-zirconocene‒butadiene derivatives Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 317
Space group: P -1
Cell volume: 787
Cell parameters: 6.688; 7.534; 16.993; 93.686; 95.98; 111.58;  

COD ID: 7009091
CIF file Formula: - C30 H38 Cl2 O2 Zr2 -
Comments: Green, Jennifer C.; Green, Malcolm L. H.; Taylor, Grant C.; Saunders, John Studies on ansa-zirconocene‒butadiene derivatives Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 317
Space group: P 1 21/n 1
Cell volume: 2977
Cell parameters: 16.106; 8.853; 21.598; 90; 104.83; 90;  

COD ID: 7009092
CIF file Formula: - C42 H45 B F15 O P Zr -
Comments: Green, Jennifer C.; Green, Malcolm L. H.; Taylor, Grant C.; Saunders, John Studies on ansa-zirconocene‒butadiene derivatives Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 317
Space group: C 1 2/c 1
Cell volume: 8077
Cell parameters: 35.771; 10.379; 24.403; 90; 116.94; 90;  

COD ID: 7009093
CIF file Formula: - C48 H41 B F15 N O2 Zr -
Comments: Green, Jennifer C.; Green, Malcolm L. H.; Taylor, Grant C.; Saunders, John Studies on ansa-zirconocene‒butadiene derivatives Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 317
Space group: P 1 21/c 1
Cell volume: 4663
Cell parameters: 11.724; 17.331; 22.963; 90; 91.884; 90;  

COD ID: 7009094
CIF file Formula: - C9 H23 Cl2 N3 O4 Pt -
Comments: Michelle L. Styles; Richard A. J. O'Hair; W. David McFadyen; Lily Tannous; Rodney J. Holmes; Robert W. Gable Formation and gas phase fragmentation reactions of ligand substitution products of platinum(II) complexes via electrospray ionization tandem mass spectrometry J. Chem. Soc., Dalton Trans. (issue 1) (2000) 93-100
Space group: I 4/m
Cell volume: 3281.5
Cell parameters: 13.125; 13.125; 19.049; 90; 90; 90;  

COD ID: 7009095
CIF file Formula: - Ba3 Mo N4 -
Comments: Francesconi, M. Grazia; Barker, Marten G.; Cooke, Paul A.; Blake, Alexander J. Preparation and structural characterisation of the trigonal nitridometalate Ba3MoN4 Journal of the Chemical Society, Dalton Transactions (issue 11) (2000) 1709
Space group: P 3 1 c
Cell volume: 3058.1
Cell parameters: 18.422; 18.422; 10.405; 90; 90; 120;  

COD ID: 7009096
CIF file Formula: - C10.5 H25.5 As0.5 Li0.5 N1.5 P1.5 -
Comments: Bashall, Alan; Beswick, Michael A.; Choi, Nick; Hopkins, Alexander D.; Kidd, Sara J.; Lawson, Yvonne G.; Mosquera, Marta E. G.; McPartlin, Mary; Raithby, Paul R.; Wheatley, Andrew A. E. H.; Wood, Jody A.; Wright, Dominic S. A synthetic and structural study of the formation of cyclic [(RP)nE]− anions and Zintl compounds using E(NMe2)3 (E = As, Sb) Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 479
Space group: P -1
Cell volume: 1474.6
Cell parameters: 9.218; 11.182; 15.967; 108.44; 90.46; 108.01;  

COD ID: 7009097
CIF file Formula: - C28 H59 As Li N4 O P3 -
Comments: Bashall, Alan; Beswick, Michael A.; Choi, Nick; Hopkins, Alexander D.; Kidd, Sara J.; Lawson, Yvonne G.; Mosquera, Marta E. G.; McPartlin, Mary; Raithby, Paul R.; Wheatley, Andrew A. E. H.; Wood, Jody A.; Wright, Dominic S. A synthetic and structural study of the formation of cyclic [(RP)nE]− anions and Zintl compounds using E(NMe2)3 (E = As, Sb) Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 479
Space group: P -1
Cell volume: 1737
Cell parameters: 11.651; 12.638; 13.991; 71.11; 73.79; 64.61;  

COD ID: 7009098
CIF file Formula: - C43.5 H73 As Li N2 O P3 -
Comments: Bashall, Alan; Beswick, Michael A.; Choi, Nick; Hopkins, Alexander D.; Kidd, Sara J.; Lawson, Yvonne G.; Mosquera, Marta E. G.; McPartlin, Mary; Raithby, Paul R.; Wheatley, Andrew A. E. H.; Wood, Jody A.; Wright, Dominic S. A synthetic and structural study of the formation of cyclic [(RP)nE]− anions and Zintl compounds using E(NMe2)3 (E = As, Sb) Journal of the Chemical Society, Dalton Transactions (issue 4) (2000) 479
Space group: P -1
Cell volume: 2192.8
Cell parameters: 12.518; 17.347; 11.166; 100.07; 112.31; 79.9;  

COD ID: 7009099
CIF file Formula: - C56 H44 B Cl4 F4 P4 Pd0.5 S4 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: P 1 21/c 1
Cell volume: 5690
Cell parameters: 17.0665; 19.0941; 19.2877; 90; 115.138; 90;  

COD ID: 7009100
CIF file Formula: - C276 H232 B4 Cl8 F16 P16 Pd2 S16 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: C 1 2/m 1
Cell volume: 6255
Cell parameters: 22.527; 16.736; 17.944; 90; 112.4; 90;  

COD ID: 7009101
CIF file Formula: - C56 H44 B Cl4 F4 P4 Pt0.5 S4 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: P 1 21/c 1
Cell volume: 5710
Cell parameters: 17.109; 19.069; 19.339; 90; 115.17; 90;  

COD ID: 7009102
CIF file Formula: - C276 H232 B4 Cl8 F16 P16 Pt2 S16 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: C 1 2/m 1
Cell volume: 6256
Cell parameters: 22.54; 16.739; 17.929; 90; 112.35; 90;  

COD ID: 7009103
CIF file Formula: - C67.65 H57.53 Ag B Cl0.48 F4 N1.68 P4 S8 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: P 1 21/n 1
Cell volume: 13714
Cell parameters: 25.569; 21.376; 27.209; 90; 112.75; 90;  

COD ID: 7009104
CIF file Formula: - C68 H58 B Cu F4 N2 P4 S8 -
Comments: Smucker, Bradley W.; Dunbar, Kim R. Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands † Journal of the Chemical Society, Dalton Transactions (issue 8) (2000) 1309
Space group: P 1 21/n 1
Cell volume: 6687
Cell parameters: 17.788; 20.676; 18.183; 90; 90.83; 90;  

COD ID: 7009105
CIF file Formula: - C18 H20 Cu2 I2 N10 O2 -
Comments: Brook, David J. R.; Fornell, Spring; Noll, Bruce; Yee, Gordon T.; Koch, Tad H. Synthesis and structure of di-μ-bromo-bis[(1,5-dimethyl-6-oxo-3-(2-pyridyl)verdazyl)copper(I)] † Journal of the Chemical Society, Dalton Transactions (issue 13) (2000) 2019
Space group: P 1 21/n 1
Cell volume: 1274.74
Cell parameters: 7.066; 17.4656; 10.5602; 90; 102.007; 90;  

COD ID: 7009106
CIF file Formula: - C13 H14 Cl Re -
Comments: Conway, Stephen L. J.; Doerrer, Linda H.; Green, Jennifer C.; Green, Malcolm L. H.; Scottow, Adrian; Stephens, Adam H. H. Synthesis, structure and density functional study of the ansa-rhenocene complex [Re{(η-C5H4)CMe2(η-C5H4)}Cl] † Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 329
Space group: P 1 21/n 1
Cell volume: 1107
Cell parameters: 7.125; 11.794; 13.524; 90; 103.08; 90;  

COD ID: 7009107
CIF file Formula: - C22 H12 B Cl F10 W -
Comments: Doerrer, Linda H.; Graham, Andrew J.; Haussinger, Daniel; Green, Malcolm L. H. Electrophilic addition reactions of the Lewis acids B(C6F5)2R [R = C6F5, Ph, H or Cl] with the metallocene hydrides [M(η-C5H5)2H2] (M = Mo or W), [Re(η-C5H5)2H] and [Ta(η-C5H5)2H3] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 813
Space group: P -1
Cell volume: 1020.4
Cell parameters: 8.47; 10.106; 13.403; 80.26; 74.88; 67.53;  

COD ID: 7009108
CIF file Formula: - C28 H9 B F15 Re -
Comments: Doerrer, Linda H.; Graham, Andrew J.; Haussinger, Daniel; Green, Malcolm L. H. Electrophilic addition reactions of the Lewis acids B(C6F5)2R [R = C6F5, Ph, H or Cl] with the metallocene hydrides [M(η-C5H5)2H2] (M = Mo or W), [Re(η-C5H5)2H] and [Ta(η-C5H5)2H3] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 813
Space group: P b c a
Cell volume: 4789.4
Cell parameters: 15.427; 15.619; 19.877; 90; 90; 90;  

COD ID: 7009109
CIF file Formula: - C20.33 H24 Cl2 Fe N2 O5 -
Comments: Shyu, Huey-Lih; Wei, Ho-Hsiang; Lee, Gene-Hsaing; Wang, Yu Structure, magnetic properties and epoxidation activity of iron(III) salicylaldimine complexes Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 915
Space group: R -3 :H
Cell volume: 9924
Cell parameters: 25.189; 25.189; 18.061; 90; 90; 120;  

COD ID: 7009110
CIF file Formula: - C20 H21 Cl Fe N3 O2 -
Comments: Shyu, Huey-Lih; Wei, Ho-Hsiang; Lee, Gene-Hsaing; Wang, Yu Structure, magnetic properties and epoxidation activity of iron(III) salicylaldimine complexes Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 915
Space group: P b c a
Cell volume: 3972.8
Cell parameters: 14.701; 13.552; 19.941; 90; 90; 90;  

COD ID: 7009111
CIF file Formula: - C17 H21 Au Cl F6 N4 O P S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P 1 21/c 1
Cell volume: 2277.9
Cell parameters: 12.799; 10.504; 16.973; 90; 93.38; 90;  

COD ID: 7009112
CIF file Formula: - C16 H22 Au Cl2 N5 S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P 1 21/c 1
Cell volume: 2067.4
Cell parameters: 12.8583; 12.559; 12.904; 90; 97.206; 90;  

COD ID: 7009113
CIF file Formula: - C10 H15 Cl N4 O2 S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P -1
Cell volume: 663.22
Cell parameters: 7.7002; 8.05; 12.461; 74.076; 75.846; 64.49;  

COD ID: 7009114
CIF file Formula: - C20 H31 Au Cl3 N5 O3 S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P -1
Cell volume: 1376.3
Cell parameters: 9.736; 11.18; 13.085; 77.352; 84.752; 82.996;  

COD ID: 7009115
CIF file Formula: - C30.5 H36 Au Cl2 N4 O1.5 P S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P 1 21/n 1
Cell volume: 3418.6
Cell parameters: 16.596; 11.2571; 18.363; 90; 94.803; 90;  

COD ID: 7009116
CIF file Formula: - C25 H34 Au Cl2 N5 O2 S -
Comments: Abram, Ulrich; Ortner, Kirstin; Gust, Ronald; Sommer, Klaus Gold complexes with thiosemicarbazones: reactions of bi- and tridentate thiosemicarbazones with dichloro[2-(dimethylaminomethyl)phenyl-C 1,N ]gold(III), [Au(damp-C 1,N )Cl2] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 735
Space group: P 1 21/c 1
Cell volume: 2815.4
Cell parameters: 13.943; 13.41; 15.292; 90; 100.05; 90;  

COD ID: 7009117
CIF file Formula: - C18 H26 Co N8 O7 -
Comments: Kurdziel, Krystyna; Głowiak, Tadeusz; Jezierska, Julia Complexes of some transition metal ions with 2-methyl-1-vinylimidazole in aqueous solution and the solid state Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1095
Space group: P 1 21/n 1
Cell volume: 2436.8
Cell parameters: 11.363; 12.633; 17.013; 90; 93.8; 90;  

COD ID: 7009118
CIF file Formula: - C12 H16 Cu N6 O6 -
Comments: Kurdziel, Krystyna; Głowiak, Tadeusz; Jezierska, Julia Complexes of some transition metal ions with 2-methyl-1-vinylimidazole in aqueous solution and the solid state Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1095
Space group: P -1
Cell volume: 816
Cell parameters: 7.261; 7.931; 14.743; 103.78; 95.39; 94.78;  

COD ID: 7009119
CIF file Formula: - C55 H58 Cd Cl3 F6 N4 P -
Comments: Al Shihadeh, Youseff; Benito, Angel; Lloris, José Manuel; Martínez-Máñez, Ramón; Pardo, Teresa; Soto, Juan; Marcos, M. Dolores Polyaza and azaoxa macrocyclic receptors functionalised with fluorescent subunits; Hg2+ selective signalling Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1199
Space group: P -1
Cell volume: 2602
Cell parameters: 10.1175; 12.9778; 20.112; 99.688; 90.217; 91.558;  

COD ID: 7009120
CIF file Formula: - C3 H11 Cd0.5 N2 O10 V4 -
Comments: Zhang, Lirong; Shi, Zhan; Yang, Guoyu; Chen, Xiaoming; Feng, Shouhua Hydrothermal synthesis and crystal structure of a layered vanadium oxide with an interlayer metal co-ordination complex: Cd[C3N2H11]2[V8O20] Journal of the Chemical Society, Dalton Transactions (issue 3) (2000) 275
Space group: C 1 2/m 1
Cell volume: 1249.3
Cell parameters: 13.085; 15.847; 6.161; 90; 102.07; 90;  

COD ID: 7009121
CIF file Formula: - C12 H24.6 Mo2 N2 O0.3 S7 -
Comments: Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 719
Space group: R -3 :R
Cell volume: 543.74
Cell parameters: 8.3292; 8.3292; 8.3292; 77.833; 77.833; 77.833;  

COD ID: 7009122
CIF file Formula: - C7 H15 Mo N3 S3 -
Comments: Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 719
Space group: P m c n
Cell volume: 1243.74
Cell parameters: 8.4093; 10.5438; 14.0272; 90; 90; 90;  

COD ID: 7009123
CIF file Formula: - C12 H17 Mo N3 S3 -
Comments: Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 719
Space group: P c a b
Cell volume: 3145.6
Cell parameters: 15.1833; 12.2873; 16.861; 90; 90; 90;  

COD ID: 7009124
CIF file Formula: - C6 H12 Mo N2 O S3 -
Comments: Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 719
Space group: P -1
Cell volume: 1095.3
Cell parameters: 10.52; 13.435; 7.9567; 90.41; 101.23; 96.569;  

COD ID: 7009125
CIF file Formula: - C24 H52 N4 S12 W2 -
Comments: Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 719
Space group: P 1 21/a 1
Cell volume: 1898.2
Cell parameters: 12.2952; 13.9137; 11.6072; 90; 107.072; 90;  

COD ID: 7009126
CIF file Formula: - C29 H30 P2 Pd S2 -
Comments: Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1527
Space group: P 1 21/n 1
Cell volume: 2796.4
Cell parameters: 10.354; 25.041; 11.332; 90; 107.87; 90;  

COD ID: 7009127
CIF file Formula: - C31 H35 Cl0 O4.5 P2 Pd2 S4 -
Comments: Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1527
Space group: A b a 2
Cell volume: 6870
Cell parameters: 15.905; 22.848; 18.904; 90; 90; 90;  

COD ID: 7009128
CIF file Formula: - C18 H38 O Pd6 S12 -
Comments: Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1527
Space group: P 1 21/c 1
Cell volume: 1883.4
Cell parameters: 10.506; 16.789; 10.837; 90; 99.83; 90;  

COD ID: 7009129
CIF file Formula: - C57 H58 Cl2 P4 Pd2 S2 -
Comments: Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1527
Space group: C 1 2/c 1
Cell volume: 5363.3
Cell parameters: 22.5683; 11.6585; 20.5798; 90; 97.905; 90;  

COD ID: 7009130
CIF file Formula: - C63 H74 Cl2 N O3 P4 Pd3 S4 -
Comments: Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1527
Space group: C 1 2/c 1
Cell volume: 6677
Cell parameters: 27.118; 14.987; 20.477; 90; 126.65; 90;  

COD ID: 7009131
CIF file Formula: - C52 H64 Mn N18 O8 -
Comments: Dasna, Iwayan; Golhen, Stéphane; Ouahab, Lahcène; Peña, Octavio; Guillevic, Joseph; Fettouhi, Mohammed 1-D mixed stack of coordinated and uncoordinated radicals in MnII(NITpPy)4[N(CN)2]2 (NITpPy = nitronyl nitroxide radical) Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 129
Space group: P 1 21/n 1
Cell volume: 2799
Cell parameters: 17.768; 7.368; 21.404; 90; 92.78; 90;  

COD ID: 7009132
CIF file Formula: - C30 H56 Cl2 Mn N18 O21 -
Comments: De Munno, Giovanni; Medaglia, Marcella; Armentano, Donatella; Anastassopoulou, Jane; Theophanides, Theophilos New supramolecular complexes of manganese(II) and cobalt(II) with nucleic bases. Crystal structures of [M(H2O)6(1-Mecyt)6][ClO4]2·H2O, [Co(1-Mecyt)4][ClO4]2 and [M(H2O)4(cyt)2][ClO4]2·2cyt·2H2O [M = CoII or MnII; cyt = cytosine; 1-Mecyt = 1-methylcytosine] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1625
Space group: P 1 21/c 1
Cell volume: 2472.7
Cell parameters: 7.511; 32.346; 10.526; 90; 104.78; 90;  

COD ID: 7009133
CIF file Formula: - C30 H56 Cl2 Co N18 O21 -
Comments: De Munno, Giovanni; Medaglia, Marcella; Armentano, Donatella; Anastassopoulou, Jane; Theophanides, Theophilos New supramolecular complexes of manganese(II) and cobalt(II) with nucleic bases. Crystal structures of [M(H2O)6(1-Mecyt)6][ClO4]2·H2O, [Co(1-Mecyt)4][ClO4]2 and [M(H2O)4(cyt)2][ClO4]2·2cyt·2H2O [M = CoII or MnII; cyt = cytosine; 1-Mecyt = 1-methylcytosine] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1625
Space group: P 1 21/c 1
Cell volume: 2465
Cell parameters: 7.674; 31.939; 10.363; 90; 103.96; 90;  

COD ID: 7009134
CIF file Formula: - C20 H28 Cl2 Co N12 O12 -
Comments: De Munno, Giovanni; Medaglia, Marcella; Armentano, Donatella; Anastassopoulou, Jane; Theophanides, Theophilos New supramolecular complexes of manganese(II) and cobalt(II) with nucleic bases. Crystal structures of [M(H2O)6(1-Mecyt)6][ClO4]2·H2O, [Co(1-Mecyt)4][ClO4]2 and [M(H2O)4(cyt)2][ClO4]2·2cyt·2H2O [M = CoII or MnII; cyt = cytosine; 1-Mecyt = 1-methylcytosine] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1625
Space group: I 41/a :2
Cell volume: 3044
Cell parameters: 13.737; 13.737; 16.131; 90; 90; 90;  

COD ID: 7009135
CIF file Formula: - C16 H32 Cl2 Mn N12 O18 -
Comments: De Munno, Giovanni; Medaglia, Marcella; Armentano, Donatella; Anastassopoulou, Jane; Theophanides, Theophilos New supramolecular complexes of manganese(II) and cobalt(II) with nucleic bases. Crystal structures of [M(H2O)6(1-Mecyt)6][ClO4]2·H2O, [Co(1-Mecyt)4][ClO4]2 and [M(H2O)4(cyt)2][ClO4]2·2cyt·2H2O [M = CoII or MnII; cyt = cytosine; 1-Mecyt = 1-methylcytosine] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1625
Space group: P -1
Cell volume: 795.3
Cell parameters: 6.829; 9.997; 12.911; 71.65; 87.33; 72.19;  

COD ID: 7009136
CIF file Formula: - C16 H32 Cl2 Co N12 O18 -
Comments: De Munno, Giovanni; Medaglia, Marcella; Armentano, Donatella; Anastassopoulou, Jane; Theophanides, Theophilos New supramolecular complexes of manganese(II) and cobalt(II) with nucleic bases. Crystal structures of [M(H2O)6(1-Mecyt)6][ClO4]2·H2O, [Co(1-Mecyt)4][ClO4]2 and [M(H2O)4(cyt)2][ClO4]2·2cyt·2H2O [M = CoII or MnII; cyt = cytosine; 1-Mecyt = 1-methylcytosine] Journal of the Chemical Society, Dalton Transactions (issue 10) (2000) 1625
Space group: P -1
Cell volume: 783.4
Cell parameters: 6.756; 9.985; 12.837; 72.16; 87.78; 72.19;  

COD ID: 7009137
CIF file Formula: - C7 H9 Ag0.5 N2.5 O1.5 -
Comments: Fei, Bao-Li; Sun, Wei-Yin; Yu, Kai-Bei; Tang, Wen-Xia Construction of co-ordination networks of 1,6-bis(4'-pyridyl)-2,5-diazahexane with silver(I) and copper(I). Structural diversity through change in metal ions and counter ions Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 805
Space group: P 1 2/n 1
Cell volume: 816.36
Cell parameters: 8.806; 9.043; 10.255; 90; 91.49; 90;  

COD ID: 7009138
CIF file Formula: - C16 H21 Ag Cl N5 O4 -
Comments: Fei, Bao-Li; Sun, Wei-Yin; Yu, Kai-Bei; Tang, Wen-Xia Construction of co-ordination networks of 1,6-bis(4'-pyridyl)-2,5-diazahexane with silver(I) and copper(I). Structural diversity through change in metal ions and counter ions Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 805
Space group: P 1 21/n 1
Cell volume: 1999.7
Cell parameters: 14.22; 7.082; 19.914; 90; 94.33; 90;  

COD ID: 7009139
CIF file Formula: - C14 H16 Cl Cu N4 O4 -
Comments: Fei, Bao-Li; Sun, Wei-Yin; Yu, Kai-Bei; Tang, Wen-Xia Construction of co-ordination networks of 1,6-bis(4'-pyridyl)-2,5-diazahexane with silver(I) and copper(I). Structural diversity through change in metal ions and counter ions Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 805
Space group: P 21 21 21
Cell volume: 1782.4
Cell parameters: 9.055; 10.734; 18.338; 90; 90; 90;  

COD ID: 7009140
CIF file Formula: - C46 H44 Cd N6 O4 -
Comments: Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Pettinari, Riccardo; Troyanov, Sergei I.; Drozdov, Andrei Novel bis(acylpyrazolonato)cadmium(II) derivatives and their reactivity toward aromatic and aliphatic N2-donor ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 831
Space group: P -1
Cell volume: 8057
Cell parameters: 19.691; 19.747; 24.343; 96.82; 94.56; 119.71;  

COD ID: 7009141
CIF file Formula: - C36 H50 Cd N4 O6 -
Comments: Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Pettinari, Riccardo; Troyanov, Sergei I.; Drozdov, Andrei Novel bis(acylpyrazolonato)cadmium(II) derivatives and their reactivity toward aromatic and aliphatic N2-donor ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 831
Space group: P -1
Cell volume: 908.6
Cell parameters: 8.992; 10.358; 10.678; 85.69; 71.72; 74.19;  

COD ID: 7009142
CIF file Formula: - C38 H54 Cd N6 O4 -
Comments: Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Pettinari, Riccardo; Troyanov, Sergei I.; Drozdov, Andrei Novel bis(acylpyrazolonato)cadmium(II) derivatives and their reactivity toward aromatic and aliphatic N2-donor ligands Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 831
Space group: C 1 2/c 1
Cell volume: 3806.7
Cell parameters: 23.324; 7.577; 21.702; 90; 97; 90;  

COD ID: 7009143
CIF file Formula: - C34.5 H19 Cl5 N2 O2 Pd -
Comments: Zhou, Xiang-Ge; Huang, Jie-Sheng; Yu, Xiao-Qi; Zhou, Zhong-Yuan; Che, Chi-Ming Binaphthyl Schiff base complexes of palladium(II). Structures and reactivities toward alkene epoxidation Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1075
Space group: P -1
Cell volume: 1676.4
Cell parameters: 10.359; 13.218; 14.597; 63.28; 71.03; 75.74;  

COD ID: 7009144
CIF file Formula: - C38 H34 Cl4 N2 O4 Pd -
Comments: Zhou, Xiang-Ge; Huang, Jie-Sheng; Yu, Xiao-Qi; Zhou, Zhong-Yuan; Che, Chi-Ming Binaphthyl Schiff base complexes of palladium(II). Structures and reactivities toward alkene epoxidation Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1075
Space group: P -1
Cell volume: 1807.3
Cell parameters: 10.317; 13.332; 13.668; 98.88; 93.85; 102;  

COD ID: 7009145
CIF file Formula: - C44 H28 Li N4 -
Comments: Gebauer, Andreas; Dawson, Denisha Y.; Arnold, John Neutral π-radicals of lithium porphyrins: synthesis and characterization Journal of the Chemical Society, Dalton Transactions (issue 2) (2000) 111
Space group: P -1
Cell volume: 786.38
Cell parameters: 6.4302; 10.3539; 12.302; 95.305; 99.351; 101.149;  

COD ID: 7009146
CIF file Formula: - C60 H80 Cl2 N O4 P Pd -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Calix[4]arene derived phosphites: their hydrolytic stability and complexes with gold(I), platinum(II,0), palladium(II) and iridium(I) Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1101
Space group: C 1 c 1
Cell volume: 5731.2
Cell parameters: 22.871; 13.852; 18.117; 90; 93.104; 90;  

COD ID: 7009147
CIF file Formula: - C94 H112 Cl24 O8 P2 Pd2 -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Calix[4]arene derived phosphites: their hydrolytic stability and complexes with gold(I), platinum(II,0), palladium(II) and iridium(I) Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1101
Space group: P -1
Cell volume: 2711.9
Cell parameters: 13.312; 13.923; 16.352; 106.68; 95.68; 107.47;  

COD ID: 7009148
CIF file Formula: - C39 H36 Cl Ir O4 P -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Calix[4]arene derived phosphites: their hydrolytic stability and complexes with gold(I), platinum(II,0), palladium(II) and iridium(I) Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1101
Space group: P -1
Cell volume: 1573.3
Cell parameters: 8.914; 10.115; 18.556; 82.27; 84.47; 71.912;  

COD ID: 7009149
CIF file Formula: - C98 H120 Cl12 O8 P2 Pt2 -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Calix[4]arene derived phosphites: their hydrolytic stability and complexes with gold(I), platinum(II,0), palladium(II) and iridium(I) Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1101
Space group: P -1
Cell volume: 2483.6
Cell parameters: 13.6605; 13.821; 14.66; 104.27; 101.943; 104.796;  

COD ID: 7009150
CIF file Formula: - C58.75 H78 Cl3 O7 P Rh -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Rhodium(I) complexes of robust phosphites derived from calix[4]arenes and their application in the hydroformylation of 1-hexene Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1109
Space group: P -1
Cell volume: 5826.6
Cell parameters: 15.276; 18.109; 21.303; 94.378; 93.617; 96.183;  

COD ID: 7009151
CIF file Formula: - C93 H109 Cl11 O10 P2 Rh2 -
Comments: Cobley, Christopher J.; Ellis, Dianne D.; Orpen, A. Guy; Pringle, Paul G. Rhodium(I) complexes of robust phosphites derived from calix[4]arenes and their application in the hydroformylation of 1-hexene Journal of the Chemical Society, Dalton Transactions (issue 7) (2000) 1109
Space group: P -1
Cell volume: 4779
Cell parameters: 13.773; 14.778; 24.121; 86.31; 89.32; 77.3;  

COD ID: 7009152
CIF file Formula: - C22 H24 O3 P2 -
Comments: Dianne D. Ellis; Gayle Harrison; A. Guy Orpen; Hirihattaya Phetmung; Paul G. Pringle; Johannes G. deVries; Henk Oevering Platinum(II), palladium(II) and rhodium(I) complexes of o-, m- and p-Ph2PC6H4PO(OEt)2. PtCl2‒SnCl2 Hydroformylation catalysts modified with phosphonated triarylphosphines J. Chem. Soc., Dalton Trans. (issue 5) (2000) 671-675
Space group: P 21 21 21
Cell volume: 2105.5
Cell parameters: 8.5253; 9.4993; 25.999; 90; 90; 90;  

COD ID: 7009153
CIF file Formula: - C50 H60 Cl2 O8 P4 Pt -
Comments: Dianne D. Ellis; Gayle Harrison; A. Guy Orpen; Hirihattaya Phetmung; Paul G. Pringle; Johannes G. deVries; Henk Oevering Platinum(II), palladium(II) and rhodium(I) complexes of o-, m- and p-Ph2PC6H4PO(OEt)2. PtCl2‒SnCl2 Hydroformylation catalysts modified with phosphonated triarylphosphines J. Chem. Soc., Dalton Trans. (issue 5) (2000) 671-675
Space group: P -1
Cell volume: 1256.9
Cell parameters: 9.2995; 11.724; 13.483; 64.608; 76.108; 72.66;  

COD ID: 7009154
CIF file Formula: - C18 H42 Ga Sb -
Comments: Schulz, Stephan; Nieger, Martin Synthesis and structural characterization of the first completely alkyl-substituted Ga‒Sb Lewis acid‒base adducts † Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 639
Space group: P 1 21/c 1
Cell volume: 2172.88
Cell parameters: 14.1615; 9.5735; 16.0291; 90; 90.905; 90;  

COD ID: 7009155
CIF file Formula: - C21 H48 Ga Sb -
Comments: Schulz, Stephan; Nieger, Martin Synthesis and structural characterization of the first completely alkyl-substituted Ga‒Sb Lewis acid‒base adducts † Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 639
Space group: P 1 21/c 1
Cell volume: 2455.35
Cell parameters: 13.6128; 9.0089; 20.0307; 90; 91.75; 90;  

COD ID: 7009156
CIF file Formula: - C45 H44 Cl2 F6 N2 P3 Rh -
Comments: Bookham, Jonathan L.; Smithies, Darren M.; Pett, Mark Thornton Dynamic coordinative exchange in rhodium(I) complexes of chiral diphosphines bearing pendant pyridyl donor groups Journal of the Chemical Society, Dalton Transactions (issue 6) (2000) 975
Space group: P 1 21/c 1
Cell volume: 4324.82
Cell parameters: 11.0292; 14.1653; 28.2016; 90; 101.015; 90;  

COD ID: 7009157
CIF file Formula: - C19 H23 Cl N2 O2 Pt S2 -
Comments: Sacht, Cheryl; Datt, Michael S.; Otto, Stefanus; Roodt, Andreas Chiral and achiral platinum(II) complexes for potential use as chemotherapeutic agents: crystal and molecular structures of cis-[Pt(L1)2] and [Pt(L1)Cl(MPSO)] [HL1 = N,N-diethyl-N '-benzoylthiourea] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 727
Space group: P -1
Cell volume: 1078.8
Cell parameters: 8.612; 11.776; 13.374; 115.11; 86.44; 66.25;  

COD ID: 7009158
CIF file Formula: - C24 H30 N4 O2 Pt S2 -
Comments: Sacht, Cheryl; Datt, Michael S.; Otto, Stefanus; Roodt, Andreas Chiral and achiral platinum(II) complexes for potential use as chemotherapeutic agents: crystal and molecular structures of cis-[Pt(L1)2] and [Pt(L1)Cl(MPSO)] [HL1 = N,N-diethyl-N '-benzoylthiourea] Journal of the Chemical Society, Dalton Transactions (issue 5) (2000) 727
Space group: P 1 21/n 1
Cell volume: 2576.7
Cell parameters: 9.926; 12.265; 21.168; 90; 91; 90;  

COD ID: 7009159
CIF file Formula: - C4 H12 In10 N S18 -
Comments: Cahill, Christopher L.; Parise, J. B. On the formation of framework indium sulfides Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1475
Space group: P 43 21 2
Cell volume: 12279.1
Cell parameters: 19.6398; 19.6398; 31.8342; 90; 90; 90;  

COD ID: 7009160
CIF file Formula: - In10 S18 -
Comments: Cahill, Christopher L.; Parise, J. B. On the formation of framework indium sulfides Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1475
Space group: I 41/a m d :2
Cell volume: 6552.55
Cell parameters: 11.7958; 11.7958; 47.0929; 90; 90; 90;  

COD ID: 7009161
CIF file Formula: - C24 H64 In4 N4 S10 -
Comments: Cahill, Christopher L.; Parise, J. B. On the formation of framework indium sulfides Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1475
Space group: C 1 2/c 1
Cell volume: 4853.6
Cell parameters: 10.322; 30.803; 15.861; 90; 105.75; 90;  

COD ID: 7009162
CIF file Formula: - C52 H56 In9 N8 S17 -
Comments: Cahill, Christopher L.; Parise, J. B. On the formation of framework indium sulfides Journal of the Chemical Society, Dalton Transactions (issue 9) (2000) 1475
Space group: P 1 21/c 1
Cell volume: 8478.9
Cell parameters: 11.505; 28.708; 26.24; 90; 101.95; 90;  


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