Crystallography Open Database

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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)' volume of publication is 45

COD ID: 1540026
CIF file Formula: - C35 H23 N2 O6 P W -
Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2085-2094
Space group: P -1
Cell volume: 3062.77
Cell parameters: 8.8558; 19.929; 19.9303; 61.0439; 87.8491; 84.3858;  

COD ID: 1540027
CIF file Formula: - C23 H27 Cr N2 O6 P Si2 -
Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2085-2094
Space group: F d d 2
Cell volume: 10970.1
Cell parameters: 21.2057; 52.0922; 9.9308; 90; 90; 90;  

COD ID: 1540028
CIF file Formula: - C23 H27 Cl2 N2 O5 P Si2 W Zn -
Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2085-2094
Space group: P -1
Cell volume: 1524.5
Cell parameters: 8.7858; 10.8025; 17.9022; 77.25; 86.378; 66.964;  

COD ID: 1540668
CIF file Formula: - C41 H39 Cr Fe3 O5 P -
Comments: Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B. Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2859-2867
Space group: C 1 2/c 1
Cell volume: 7400
Cell parameters: 20.142; 15.184; 25.001; 90; 104.581; 90;  

COD ID: 1540669
CIF file Formula: - C41 H39 Fe3 Mo O5 P -
Comments: Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B. Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2859-2867
Space group: C 1 2/c 1
Cell volume: 7563
Cell parameters: 20.3; 15.312; 25.118; 90; 104.367; 90;  

COD ID: 1540670
CIF file Formula: - C17 H15 Fe O5 P W -
Comments: Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B. Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2859-2867
Space group: P 1 21/c 1
Cell volume: 3669
Cell parameters: 20.416; 7.239; 25.066; 90; 97.888; 90;  

COD ID: 1540671
CIF file Formula: - C29 H27 Fe2 O5 P W -
Comments: Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B. Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2859-2867
Space group: P 1 21/c 1
Cell volume: 2715.5
Cell parameters: 17.504; 12.9315; 12.708; 90; 109.26; 90;  

COD ID: 1540672
CIF file Formula: - C41 H39 Fe3 O5 P W -
Comments: Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B. Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2859-2867
Space group: C 1 2/c 1
Cell volume: 7548
Cell parameters: 20.307; 15.287; 25.101; 90; 104.391; 90;  

COD ID: 1540673
CIF file Formula: - C32 H30 Cu2 N4 O23 P2 W5 -
Comments: Ma, Hong-Xin; Du, Jing; Zhu, Zai-Ming; Lu, Ting; Su, Fang; Zhang, Lan-Cui Controllable assembly, characterization and catalytic properties of a new Strandberg-type organophosphotungstate. Dalton transactions (Cambridge, England : 2003) 45(4) (2016) 1631-1637
Space group: F d d 2
Cell volume: 8682.5
Cell parameters: 19.005; 42.763; 10.6834; 90; 90; 90;  

COD ID: 1540674
CIF file Formula: - C60 H74 Cu3 N12 O52 W12 -
Comments: Ma, Hong-Xin; Du, Jing; Zhu, Zai-Ming; Lu, Ting; Su, Fang; Zhang, Lan-Cui Controllable assembly, characterization and catalytic properties of a new Strandberg-type organophosphotungstate. Dalton transactions (Cambridge, England : 2003) 45(4) (2016) 1631-1637
Space group: P 1 21/c 1
Cell volume: 4577
Cell parameters: 12.796; 25.625; 16.112; 90; 119.955; 90;  

COD ID: 1540675
CIF file Formula: - C51 H33 Au N6 O2 -
Comments: Sinha, Woormileela; Sommer, Michael G.; van der Meer, Margarethe; Plebst, Sebastian; Sarkar, Biprajit; Kar, Sanjib Structural, electrochemical and spectroelectrochemical study on the geometric and electronic structures of [(corrolato)Au(III)](n) (n = 0, +1, -1) complexes. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2914-2923
Space group: P -1
Cell volume: 1918.7
Cell parameters: 8.6926; 15.5671; 15.6537; 106.257; 106.034; 95.639;  

COD ID: 1543686
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3337
Cell parameters: 11.1262; 13.0303; 23.6869; 84.976; 80.666; 80.653;  

COD ID: 1543687
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3339.05
Cell parameters: 11.1253; 13.03; 23.6966; 84.996; 80.775; 80.651;  

COD ID: 1543688
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3350.2
Cell parameters: 11.141; 13.0395; 23.719; 84.992; 80.834; 80.683;  

COD ID: 1543689
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3357.9
Cell parameters: 11.1496; 13.0524; 23.7319; 84.994; 80.842; 80.675;  

COD ID: 1543690
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3368.35
Cell parameters: 11.1631; 13.0585; 23.7733; 84.9778; 80.6354; 80.772;  

COD ID: 1543691
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3380.24
Cell parameters: 11.1736; 13.0734; 23.8027; 85.002; 80.744; 80.73;  

COD ID: 1543692
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3391.17
Cell parameters: 11.1802; 13.0996; 23.8188; 84.9528; 80.7062; 80.7735;  

COD ID: 1543693
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3396.5
Cell parameters: 11.1939; 13.1136; 23.7996; 84.866; 80.75; 80.803;  

COD ID: 1543694
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3401.57
Cell parameters: 11.1908; 13.1253; 23.8212; 84.9081; 80.7814; 80.7381;  

COD ID: 1543695
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3424.8
Cell parameters: 11.2147; 13.1564; 23.8767; 84.904; 80.795; 80.717;  

COD ID: 1543696
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3439.95
Cell parameters: 11.2253; 13.1918; 23.8945; 84.898; 80.845; 80.685;  

COD ID: 1543697
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 5682.7
Cell parameters: 14.6567; 17.3207; 23.808; 99.402; 105.188; 96.155;  

COD ID: 1543698
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 5564.5
Cell parameters: 14.527; 17.177; 23.735; 99.475; 105.533; 95.668;  

COD ID: 1543699
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3170.2
Cell parameters: 10.9575; 12.7764; 23.2676; 84.691; 81.325; 80.721;  

COD ID: 1543700
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3082.2
Cell parameters: 10.664; 12.768; 23.2107; 84.712; 81.583; 81.279;  

COD ID: 1543701
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3012.2
Cell parameters: 10.472; 12.763; 23.102; 84.771; 81.525; 81.41;  

COD ID: 1543702
CIF file Formula: - C60 H106 Co3 N2 O12 -
Comments: Overgaard, Jacob; Møller, Louise H; Borup, Mette A.; Tricoire, Maxime; Walsh, James P. S.; Diehl, Marcel; Rentschler, Eva Magnetism and variable temperature and pressure crystal structures of a linear oligonuclear cobalt bis-semiquinonate. Dalton transactions (Cambridge, England : 2003) 45(32) (2016) 12924-12932
Space group: P -1
Cell volume: 3499.6
Cell parameters: 11.275; 13.288; 24.031; 84.662; 81.022; 80.548;  

COD ID: 1544296
CIF file Formula: - C20 H17 N2 O5 V -
Comments: Dash, Subhashree P.; Panda, Alok K.; Dhaka, Sarita; Pasayat, Sagarika; Biswas, Ashis; Maurya, Mannar R.; Majhi, Paresh Kumar; Crochet, Aurélien; Dinda, Rupam A study of DNA/BSA interaction and catalytic potential of oxidovanadium(v) complexes with ONO donor ligands. Dalton transactions (Cambridge, England : 2003) 45(45) (2016) 18292-18307
Space group: P 1 21/c 1
Cell volume: 1851.8
Cell parameters: 18.249; 5.9376; 18.227; 90; 110.346; 90;  

COD ID: 1544297
CIF file Formula: - C50 H42 N6 O10 V2 -
Comments: Dash, Subhashree P.; Panda, Alok K.; Dhaka, Sarita; Pasayat, Sagarika; Biswas, Ashis; Maurya, Mannar R.; Majhi, Paresh Kumar; Crochet, Aurélien; Dinda, Rupam A study of DNA/BSA interaction and catalytic potential of oxidovanadium(v) complexes with ONO donor ligands. Dalton transactions (Cambridge, England : 2003) 45(45) (2016) 18292-18307
Space group: P 4/n
Cell volume: 4711.16
Cell parameters: 21.5608; 21.5608; 10.1344; 90; 90; 90;  

COD ID: 7035321
CIF file Formula: - C62 H73 Mn -
Comments: Heinl, Sebastian; Balázs, Gábor; Bodensteiner, Michael; Scheer, Manfred Synthesis and characterization of manganese triple-decker complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1962-1966
Space group: P -1
Cell volume: 2448.1
Cell parameters: 14.1067; 14.571; 14.6081; 105.957; 94.745; 118.726;  

COD ID: 7035322
CIF file Formula: - C152 H178 Mn2 P4.7 -
Comments: Heinl, Sebastian; Balázs, Gábor; Bodensteiner, Michael; Scheer, Manfred Synthesis and characterization of manganese triple-decker complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1962-1966
Space group: P 1 21/m 1
Cell volume: 6488.42
Cell parameters: 17.118; 23.57334; 17.22285; 90; 110.997; 90;  

COD ID: 7035367
CIF file Formula: - C28 H34 Co Mo O5 P -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P 1 21/c 1
Cell volume: 2848
Cell parameters: 10.8541; 23.402; 14.4578; 90; 129.149; 90;  

COD ID: 7035368
CIF file Formula: - C32 H34 Co3 Mo O9 P -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P 1 21/m 1
Cell volume: 1688.5
Cell parameters: 9.9372; 15.6891; 10.8895; 90; 95.98; 90;  

COD ID: 7035369
CIF file Formula: - C39 H48 Co2 Mo2 N O6 P S -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P 1 21/c 1
Cell volume: 4010
Cell parameters: 12.392; 20.019; 18.798; 90; 120.701; 90;  

COD ID: 7035370
CIF file Formula: - C35 H43 Co3 Mo N O7 P S -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P 1 21/c 1
Cell volume: 3894.1
Cell parameters: 16.0551; 12.1292; 20.0465; 90; 94.039; 90;  

COD ID: 7035371
CIF file Formula: - C34 H39 Co2 Mo2 O6 P S -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P 21 21 21
Cell volume: 3976.38
Cell parameters: 10.7899; 11.8705; 31.0457; 90; 90; 90;  

COD ID: 7035372
CIF file Formula: - C67 H56 B Co3 F24 Mo N O7 P S -
Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A. P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1937-1952
Space group: P n a 21
Cell volume: 7454.03
Cell parameters: 26.9844; 17.4241; 15.8536; 90; 90; 90;  

COD ID: 7035419
CIF file Formula: - C12 H36 Cl2 N4 P2 Si5 -
Comments: Holthausen, M. H.; Weigand, J. J. Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1953-1961
Space group: P 1 21 1
Cell volume: 1398.05
Cell parameters: 10.418; 10.3333; 12.9878; 90; 90.739; 90;  

COD ID: 7035420
CIF file Formula: - C12 H36 Cl11 Ga3 N4 P10 Si5 -
Comments: Holthausen, M. H.; Weigand, J. J. Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1953-1961
Space group: P 1 21/c 1
Cell volume: 5016.6
Cell parameters: 13.7339; 25.0441; 14.6026; 90; 92.797; 90;  

COD ID: 7035421
CIF file Formula: - C12 H36 Cl14 Ga4 N4 P10 Si5 -
Comments: Holthausen, M. H.; Weigand, J. J. Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1953-1961
Space group: P -1
Cell volume: 5515.64
Cell parameters: 9.9999; 23.7473; 26.3333; 63.844; 79.463; 86.969;  

COD ID: 7035422
CIF file Formula: - C18 H41 Cl5 F Ga N4 P6 Si5 -
Comments: Holthausen, M. H.; Weigand, J. J. Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1953-1961
Space group: P 1 21/c 1
Cell volume: 4183.92
Cell parameters: 9.7057; 18.1074; 23.8559; 90; 93.677; 90;  

COD ID: 7035586
CIF file Formula: - C27 H39 N2 P -
Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G. Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5999-6003
Space group: P n m a
Cell volume: 2625.9
Cell parameters: 11.8631; 20.2676; 10.9214; 90; 90; 90;  

COD ID: 7035587
CIF file Formula: - C27 H41 N2 P -
Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G. Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5999-6003
Space group: P b c a
Cell volume: 5162.37
Cell parameters: 12.1771; 16.0504; 26.4131; 90; 90; 90;  

COD ID: 7035588
CIF file Formula: - C54 H68 Hg N4 P2 -
Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G. Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5999-6003
Space group: P -1
Cell volume: 1285.49
Cell parameters: 10.4911; 11.1172; 12.5446; 103.202; 112.596; 95.847;  

COD ID: 7035589
CIF file Formula: - C54 H76 Hg N4 P2 -
Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G. Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5999-6003
Space group: P -1
Cell volume: 1286.44
Cell parameters: 10.7696; 11.016; 12.2625; 103.816; 110.797; 96.922;  

COD ID: 7035598
CIF file Formula: - C47 H55 Cl2 N3 O Zn -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: P 1
Cell volume: 1070.67
Cell parameters: 9.5162; 9.5686; 13.6954; 108.253; 92.6578; 112.893;  

COD ID: 7035599
CIF file Formula: - C47 H57 Cl N3 O Zn -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: P b c a
Cell volume: 8298.4
Cell parameters: 21.2904; 17.616; 22.126; 90; 90; 90;  

COD ID: 7035600
CIF file Formula: - C56 H72 Cl N4 O2 Zn -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: P b c a
Cell volume: 10137.6
Cell parameters: 16.3329; 23.2052; 26.7476; 90; 90; 90;  

COD ID: 7035601
CIF file Formula: - C51 H63 Al Cl2 N3 O2 -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: P -1
Cell volume: 2337.23
Cell parameters: 9.5271; 11.8468; 21.7771; 103.835; 100.793; 91.694;  

COD ID: 7035602
CIF file Formula: - C166 H248 Cl4 Mg6 N12 O7 -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: C 1 2/c 1
Cell volume: 15887
Cell parameters: 23.515; 15.5547; 43.771; 90; 97.11; 90;  

COD ID: 7035603
CIF file Formula: - C41 H59 Mg N3 O2 -
Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A. Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5989-5998
Space group: F d d 2
Cell volume: 19249.9
Cell parameters: 32.0684; 34.4149; 17.4423; 90; 90; 90;  

COD ID: 7035812
CIF file Formula: - C17 H20 Cl3 N2 P Pt -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P 1 21/n 1
Cell volume: 1964.4
Cell parameters: 10.6985; 17.0969; 10.7451; 90; 91.79; 90;  

COD ID: 7035813
CIF file Formula: - C17 H32 B F4 N2 P -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P 1 21/n 1
Cell volume: 3908.9
Cell parameters: 12.3705; 22.6919; 15.1987; 90; 113.624; 90;  

COD ID: 7035814
CIF file Formula: - C19 H35 Au Cl F6 N3 P Sb -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P -1
Cell volume: 1284.2
Cell parameters: 8.4612; 8.9156; 19.0961; 83.9995; 81.0351; 64.596;  

COD ID: 7035815
CIF file Formula: - C17 H32 F6 N2 P Sb -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P -1
Cell volume: 3255.4
Cell parameters: 15.028; 15.072; 15.43; 75.926; 82.983; 74.157;  

COD ID: 7035816
CIF file Formula: - C35 H42 Au2 Cl4 F12 N4 P2 Sb2 -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P -1
Cell volume: 2506.3
Cell parameters: 11.9015; 13.6615; 16.414; 88.305; 69.996; 88.438;  

COD ID: 7035817
CIF file Formula: - C23 H30 Au Cl F6 N2 P Sb -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P 1 21/n 1
Cell volume: 2676.7
Cell parameters: 15.8215; 10.3524; 18.0617; 90; 115.205; 90;  

COD ID: 7035818
CIF file Formula: - C25 H34 Cl7 N2 P Pt -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P 21 21 21
Cell volume: 3062
Cell parameters: 8.878; 15.409; 22.384; 90; 90; 90;  

COD ID: 7035819
CIF file Formula: - C28 H45 F12 N4 P Sb2 -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P -1
Cell volume: 1736.43
Cell parameters: 10.2341; 11.9121; 14.5106; 82.3872; 82.2212; 87.2389;  

COD ID: 7035820
CIF file Formula: - C17 H20 F6 N2 P Sb -
Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1872-1876
Space group: P 1 21/c 1
Cell volume: 1979.38
Cell parameters: 7.5835; 11.105; 23.5818; 90; 94.658; 90;  

COD ID: 7035822
CIF file Formula: - C40 H76 Ge K2 N3 O12 P7 Si2 -
Comments: Quintero, Gabriela Espinoza; Paterson-Taylor, Isabelle; Rees, Nicholas H.; Goicoechea, Jose M. Heptaphosphide cluster anions bearing group 14 element amide functionalities. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1930-1936
Space group: P -1
Cell volume: 2993.78
Cell parameters: 13.081; 15.6526; 15.7164; 87.749; 72.748; 77.053;  

COD ID: 7035823
CIF file Formula: - C40 H76 K2 N3 O12 P7 Si2 Sn -
Comments: Quintero, Gabriela Espinoza; Paterson-Taylor, Isabelle; Rees, Nicholas H.; Goicoechea, Jose M. Heptaphosphide cluster anions bearing group 14 element amide functionalities. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1930-1936
Space group: P -1
Cell volume: 3052.35
Cell parameters: 13.1078; 15.7005; 15.9468; 88.958; 72.667; 77.311;  

COD ID: 7035975
CIF file Formula: - C24 H9 B F18 -
Comments: Blagg, Robin J.; Lawrence, Elliot J.; Resner, Katie; Oganesyan, Vasily S.; Herrington, Thomas J.; Ashley, Andrew E.; Wildgoose, Gregory G. Exploring structural and electronic effects in three isomers of tris{bis(trifluoromethyl)phenyl}borane: towards the combined electrochemical-frustrated Lewis pair activation of H2. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6023-6031
Space group: P -1
Cell volume: 1192.64
Cell parameters: 7.2951; 10.6358; 15.9794; 85.95; 86.582; 74.846;  

COD ID: 7035986
CIF file Formula: - C10 H17 O2 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 1154.05
Cell parameters: 8.7682; 9.0948; 14.4718; 90; 90; 90;  

COD ID: 7035987
CIF file Formula: - C10 H17 O2 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: C 1 2 1
Cell volume: 1165.49
Cell parameters: 14.991; 7.3994; 10.5296; 90; 93.746; 90;  

COD ID: 7035988
CIF file Formula: - C16 H21 O2 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 1 21 1
Cell volume: 760.7
Cell parameters: 8.196; 8.334; 11.144; 90; 92.054; 90;  

COD ID: 7035989
CIF file Formula: - C16 H21 O2 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 1503.2
Cell parameters: 8.41; 12.953; 13.799; 90; 90; 90;  

COD ID: 7035990
CIF file Formula: - C16 H21 O2 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 1529.8
Cell parameters: 9.123; 11.681; 14.355; 90; 90; 90;  

COD ID: 7035991
CIF file Formula: - C22 H26 O2 P2 S2 -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: C 1 2 1
Cell volume: 4445.3
Cell parameters: 29.199; 9.1211; 18.0309; 90; 112.228; 90;  

COD ID: 7035992
CIF file Formula: - C28 H38 O2 P2 S2 -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 2857.41
Cell parameters: 8.4597; 14.4132; 23.4346; 90; 90; 90;  

COD ID: 7035993
CIF file Formula: - C22 H29 B O P2 S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 2118.17
Cell parameters: 9.0643; 9.105; 25.6653; 90; 90; 90;  

COD ID: 7035994
CIF file Formula: - C25 H34 N O3 P S -
Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1904-1917
Space group: P 21 21 21
Cell volume: 2463.13
Cell parameters: 12.0155; 12.2658; 16.7128; 90; 90; 90;  

COD ID: 7036005
CIF file Formula: - C22 H39 Cl2 N2 O P Pd -
Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1967-1975
Space group: P 1 21 1
Cell volume: 1296.54
Cell parameters: 8.2299; 16.7796; 9.6743; 90; 103.954; 90;  

COD ID: 7036006
CIF file Formula: - C21 H37 Cl2 N2 P Pd -
Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1967-1975
Space group: P 21 21 21
Cell volume: 2435.6
Cell parameters: 10.1264; 13.7129; 17.5394; 90; 90; 90;  

COD ID: 7036007
CIF file Formula: - C22 H39 Cl2 N2 P Pd -
Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1967-1975
Space group: P 21 21 21
Cell volume: 2452.7
Cell parameters: 10.2491; 12.2572; 19.524; 90; 90; 90;  

COD ID: 7036008
CIF file Formula: - C28 H45 Cl2 F3 N5 P Pd -
Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1967-1975
Space group: P 21 21 21
Cell volume: 3357.61
Cell parameters: 12.6614; 15.7007; 16.89; 90; 90; 90;  

COD ID: 7036009
CIF file Formula: - C23 H40.5 Cl2 N2.5 O P Pd -
Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1967-1975
Space group: P 1 21/n 1
Cell volume: 5284.49
Cell parameters: 15.5317; 10.2561; 33.1968; 90; 92.109; 90;  

COD ID: 7036034
CIF file Formula: - C48 H50 K N2 P -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: P 1 21/n 1
Cell volume: 4046.2
Cell parameters: 13.9771; 20.921; 14.6037; 90; 108.648; 90;  

COD ID: 7036035
CIF file Formula: - C48 H50 Cl2 N2 P Sb -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: P 1 21/n 1
Cell volume: 4303.9
Cell parameters: 12.0987; 22.5405; 16.4923; 90; 106.879; 90;  

COD ID: 7036036
CIF file Formula: - C48 H50 Cl5 Ga N2 P Sb -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: P 1 21/c 1
Cell volume: 9551.6
Cell parameters: 31.5546; 16.15; 19.5721; 90; 106.735; 90;  

COD ID: 7036037
CIF file Formula: - C52 H58 Cl Mg N2 O P -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: P 1 21/c 1
Cell volume: 4509.5
Cell parameters: 12.8983; 15.7209; 22.3241; 90; 95.003; 90;  

COD ID: 7036038
CIF file Formula: - C62 H60 N2 P Sb -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: C 1 c 1
Cell volume: 4908.6
Cell parameters: 18.1642; 11.4249; 23.9813; 90; 99.487; 90;  

COD ID: 7036039
CIF file Formula: - C96 H100 N4 P2 Sb2 -
Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6044-6052
Space group: P n n n
Cell volume: 4068.8
Cell parameters: 15.3403; 15.7088; 16.8844; 90; 90; 90;  

COD ID: 7036089
CIF file Formula: - C32 H76 Cl2 Mg2 N2 O2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P 1 21/n 1
Cell volume: 2278
Cell parameters: 9.5683; 11.3302; 21.3284; 90; 99.871; 90;  

COD ID: 7036090
CIF file Formula: - C38 H88 Cl2 Mg2 N2 O2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 1214.2
Cell parameters: 9.7845; 11.0265; 12.2422; 86.179; 88.328; 67.12;  

COD ID: 7036091
CIF file Formula: - C44 H100 Cl2 Mg2 N2 O2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P 1 21/n 1
Cell volume: 2719.69
Cell parameters: 10.7375; 12.4913; 20.6451; 90; 100.832; 90;  

COD ID: 7036092
CIF file Formula: - C32 H76 N2 Na2 O2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P 1 21/c 1
Cell volume: 4243.1
Cell parameters: 15.833; 11.7764; 22.7974; 90; 93.418; 90;  

COD ID: 7036093
CIF file Formula: - C20 H50 N Na O4 Si2 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P 1 21/n 1
Cell volume: 2838.7
Cell parameters: 10.8063; 16.759; 15.6804; 90; 91.571; 90;  

COD ID: 7036094
CIF file Formula: - C24 H60 K2 N2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 853.37
Cell parameters: 8.4218; 9.6732; 11.33; 90.787; 98.14; 110.583;  

COD ID: 7036095
CIF file Formula: - C26 H66 Mg2 N2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 943.74
Cell parameters: 7.7791; 9.64; 13.4373; 94.746; 94.148; 109.082;  

COD ID: 7036096
CIF file Formula: - C17 H43 Mg N O2 Si2 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 1205.12
Cell parameters: 7.7728; 9.8848; 16.9636; 87.573; 79.144; 70.342;  

COD ID: 7036097
CIF file Formula: - C32 H78 Mg2 N2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 1054.8
Cell parameters: 8.3413; 9.1521; 14.4572; 76.25; 80.293; 84.415;  

COD ID: 7036098
CIF file Formula: - C38 H90 Mg2 N2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: P -1
Cell volume: 1161.1
Cell parameters: 9.0592; 10.5786; 14.0661; 104.507; 94.56; 114.542;  

COD ID: 7036099
CIF file Formula: - C32 H76 I2 Mg2 N2 O2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: C 1 2/c 1
Cell volume: 4561.5
Cell parameters: 31.4565; 10.5855; 14.2235; 90; 105.608; 90;  

COD ID: 7036100
CIF file Formula: - C42 H94 Mg2 N2 Si4 -
Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P. Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6004-6014
Space group: C 1 2/c 1
Cell volume: 5046.9
Cell parameters: 25.268; 16.935; 13.2403; 90; 117.029; 90;  

COD ID: 7036133
CIF file Formula: - C18 H60 As2 Ce2 N12 S8 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: C 1 2/c 1
Cell volume: 8205
Cell parameters: 38.818; 12.013; 20.7022; 90; 121.797; 90;  

COD ID: 7036134
CIF file Formula: - C18 H60 As2 N12 Pr2 S8 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: C 1 2/c 1
Cell volume: 8170.12
Cell parameters: 38.7385; 11.9989; 20.67; 90; 121.749; 90;  

COD ID: 7036135
CIF file Formula: - C18 H60 As2 N12 Nd2 S8 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: C 1 2/c 1
Cell volume: 8156.2
Cell parameters: 38.7276; 11.9905; 20.6659; 90; 121.798; 90;  

COD ID: 7036136
CIF file Formula: - C18 H60 As2 N12 S8 Sm2 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: C 1 2/c 1
Cell volume: 8128.8
Cell parameters: 38.7381; 11.9872; 20.5952; 90; 121.791; 90;  

COD ID: 7036137
CIF file Formula: - C9 H30 As N6 S4 Tb -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: P 1 21/c 1
Cell volume: 2010.95
Cell parameters: 9.3565; 19.564; 14.1839; 90; 129.238; 90;  

COD ID: 7036138
CIF file Formula: - C9 H30 As Dy N6 S4 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: P 1 21/c 1
Cell volume: 2016.8
Cell parameters: 9.3353; 19.5603; 14.2064; 90; 128.973; 90;  

COD ID: 7036139
CIF file Formula: - C9 H30 As Ho N6 S4 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: P 1 21/c 1
Cell volume: 2006.8
Cell parameters: 9.3226; 19.5184; 14.1847; 90; 128.966; 90;  

COD ID: 7036140
CIF file Formula: - C9 H24 As Er N6 S4 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: P 1 21/c 1
Cell volume: 1999.6
Cell parameters: 9.2966; 19.4847; 14.1712; 90; 128.834; 90;  

COD ID: 7036141
CIF file Formula: - C8 H26 As Er N6 S4 -
Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6015-6022
Space group: P b c a
Cell volume: 3594.9
Cell parameters: 8.9342; 15.4964; 25.966; 90; 90; 90;  

COD ID: 7036242
CIF file Formula: - C18 H24 P2 -
Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1976-1986
Space group: P -1
Cell volume: 818.3
Cell parameters: 7.4543; 8.4923; 14.361; 79.88; 82.1; 66.47;  

COD ID: 7036243
CIF file Formula: - C28 H38 B2 Fe P2 -
Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1976-1986
Space group: P 1 21/c 1
Cell volume: 2632.4
Cell parameters: 15.806; 13.022; 12.835; 90; 94.825; 90;  

COD ID: 7036244
CIF file Formula: - C24 H32 B2 P2 -
Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1976-1986
Space group: P -1
Cell volume: 1134.9
Cell parameters: 8.3375; 9.4724; 16.108; 101.888; 93.165; 112.772;  

COD ID: 7036245
CIF file Formula: - C28 H36 B2 Fe P2 -
Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1976-1986
Space group: P 1 21 1
Cell volume: 2588.3
Cell parameters: 15.409; 11.059; 16.712; 90; 114.651; 90;  

COD ID: 7036246
CIF file Formula: - C18 H28 B2 P2 -
Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1976-1986
Space group: P 1 21/c 1
Cell volume: 3768.3
Cell parameters: 14.0458; 18.841; 14.4671; 90; 100.176; 90;  

COD ID: 7036285
CIF file Formula: - C69.5 H94 Mg N6 -
Comments: Carbery, David R.; Hill, Michael S.; Mahon, Mary F.; Weetman, Catherine Facile kinetic induction of a dihydropyridide to pyrrolide ring contraction. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5925-5928
Space group: P 1 21/n 1
Cell volume: 6508.61
Cell parameters: 11.177; 25.612; 22.889; 90; 96.622; 90;  

COD ID: 7036288
CIF file Formula: - C44 H37 Cl2 N3 P2 Pd -
Comments: Cheisson, Thibault; Auffrant, Audrey Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2069-2078
Space group: P 1 21/c 1
Cell volume: 3903.3
Cell parameters: 9.635; 18.324; 23.37; 90; 108.913; 90;  

COD ID: 7036289
CIF file Formula: - C42 H37 B2 F8 N3 P2 Pd -
Comments: Cheisson, Thibault; Auffrant, Audrey Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2069-2078
Space group: P b c a
Cell volume: 8833.9
Cell parameters: 12.601; 16.725; 41.916; 90; 90; 90;  

COD ID: 7036290
CIF file Formula: - C37 H31 Cl N2 P2 Pd -
Comments: Cheisson, Thibault; Auffrant, Audrey Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2069-2078
Space group: P 1 21/n 1
Cell volume: 3129.4
Cell parameters: 11.009; 12.528; 22.713; 90; 92.606; 90;  

COD ID: 7036291
CIF file Formula: - C56 H34 B F15 N2 P2 Pd -
Comments: Cheisson, Thibault; Auffrant, Audrey Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2069-2078
Space group: P -1
Cell volume: 3357.2
Cell parameters: 14.503; 14.797; 17.647; 78.966; 69.404; 72.013;  

COD ID: 7036296
CIF file Formula: - C21 H32 N O P Sn -
Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2008-2022
Space group: P 21 21 21
Cell volume: 2223.3
Cell parameters: 9.9935; 14.054; 15.83; 90; 90; 90;  

COD ID: 7036297
CIF file Formula: - C18 H23 I N O P -
Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2008-2022
Space group: P 21 21 21
Cell volume: 1946.5
Cell parameters: 10.1337; 10.2928; 18.662; 90; 90; 90;  

COD ID: 7036298
CIF file Formula: - C30 H33 Cl2 N O2 P2 Zn -
Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2008-2022
Space group: P 21 21 21
Cell volume: 2945.99
Cell parameters: 9.8384; 17.1397; 17.4704; 90; 90; 90;  

COD ID: 7036299
CIF file Formula: - C21 H32 N O P Sn -
Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii). Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2008-2022
Space group: P 43 21 2
Cell volume: 4492.47
Cell parameters: 9.3648; 9.3648; 51.2257; 90; 90; 90;  

COD ID: 7036321
CIF file Formula: - C36 H58 P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/n 1
Cell volume: 3719.9
Cell parameters: 16.7738; 10.7853; 20.6732; 90; 95.943; 90;  

COD ID: 7036322
CIF file Formula: - C36 H58 P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/c 1
Cell volume: 3744
Cell parameters: 15.0599; 18.3797; 14.333; 90; 109.316; 90;  

COD ID: 7036323
CIF file Formula: - C36 H59 P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P -1
Cell volume: 1831.46
Cell parameters: 10.477; 13.2999; 13.5005; 102.674; 93.615; 90.136;  

COD ID: 7036324
CIF file Formula: - C39 H65 Cl3 Ga P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P n m a
Cell volume: 4537
Cell parameters: 26.7411; 13.5063; 12.5618; 90; 90; 90;  

COD ID: 7036325
CIF file Formula: - C43 H66 Cl3 Ga P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/m 1
Cell volume: 2427.56
Cell parameters: 13.2689; 12.9252; 14.1556; 90; 90.676; 90;  

COD ID: 7036326
CIF file Formula: - C37.5 H61 Cl6 Ga P4 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/m 1
Cell volume: 2440.09
Cell parameters: 13.3333; 12.9538; 14.1349; 90; 91.834; 90;  

COD ID: 7036327
CIF file Formula: - C24 H43 N P2 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/c 1
Cell volume: 2579.4
Cell parameters: 10.0058; 26.4841; 9.9173; 90; 101.035; 90;  

COD ID: 7036328
CIF file Formula: - C24 H47 P Si2 -
Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1998-2007
Space group: P 1 21/c 1
Cell volume: 2757.2
Cell parameters: 9.3749; 16.9528; 17.6869; 90; 101.224; 90;  

COD ID: 7036329
CIF file Formula: - C15 H32 Cl N2 P -
Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D. On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1987-1997
Space group: P 1 21/c 1
Cell volume: 1764.52
Cell parameters: 10.3991; 12.2633; 13.9503; 90; 97.325; 90;  

COD ID: 7036330
CIF file Formula: - C26 H56 N4 P2 -
Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D. On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1987-1997
Space group: P 1 21/n 1
Cell volume: 1413.15
Cell parameters: 8.3594; 9.0786; 18.6456; 90; 92.968; 90;  

COD ID: 7036331
CIF file Formula: - C30 H64 N4 P2 -
Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D. On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1987-1997
Space group: P 21 21 2
Cell volume: 3248.5
Cell parameters: 16.522; 17.526; 11.2185; 90; 90; 90;  

COD ID: 7036415
CIF file Formula: - C57 H47 B F10 P2 -
Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2023-2030
Space group: P -1
Cell volume: 2692.92
Cell parameters: 11.349; 12.5217; 20.7425; 103.336; 93.017; 108.594;  

COD ID: 7036416
CIF file Formula: - C63 H59 B F10 P2 -
Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2023-2030
Space group: P -1
Cell volume: 2703.8
Cell parameters: 13.8113; 14.0951; 16.4458; 97.778; 99.423; 118.03;  

COD ID: 7036417
CIF file Formula: - C71 H65 B Cl4 F10 P2 -
Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2023-2030
Space group: P -1
Cell volume: 3292.64
Cell parameters: 11.1621; 15.9872; 19.7607; 93.009; 96.384; 109.293;  

COD ID: 7036438
CIF file Formula: - C37 H46 Al3 B5 Cl22 N8 -
Comments: Lawson, James R.; Fasano, Valerio; Cid, Jessica; Vitorica-Yrezabal, Inigo; Ingleson, Michael J. The carboboration of Me3Si-substituted alkynes and allenes with boranes and borocations. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6060-6070
Space group: I 1 2/a 1
Cell volume: 6640
Cell parameters: 22.085; 13.0664; 23.157; 90; 96.49; 90;  

COD ID: 7036439
CIF file Formula: - C23 H30 B Br O2 Si -
Comments: Lawson, James R.; Fasano, Valerio; Cid, Jessica; Vitorica-Yrezabal, Inigo; Ingleson, Michael J. The carboboration of Me3Si-substituted alkynes and allenes with boranes and borocations. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6060-6070
Space group: P 1 21/c 1
Cell volume: 2321.2
Cell parameters: 11.5585; 18.482; 12.0048; 90; 115.161; 90;  

COD ID: 7036484
CIF file Formula: - C26 H27 Cl2 Ge O5 P2 Rh W -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P 1 21/n 1
Cell volume: 3059.81
Cell parameters: 8.9888; 24.3719; 14.414; 90; 104.306; 90;  

COD ID: 7036485
CIF file Formula: - C26.25 H27.5 Cl2.5 O5 P2 Rh Sn W -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P 1 21/n 1
Cell volume: 3257.12
Cell parameters: 15.3972; 9.0453; 23.3877; 90; 90.5374; 90;  

COD ID: 7036486
CIF file Formula: - C21 H27 Cl2 P2 Pb Rh -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P 1 21/n 1
Cell volume: 4815
Cell parameters: 17.346; 15.351; 18.164; 90; 95.47; 90;  

COD ID: 7036487
CIF file Formula: - C48 H43 B F18 P2 Rh -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P -1
Cell volume: 2481.49
Cell parameters: 12.2135; 12.5991; 17.0103; 80.6961; 81.3382; 75.25;  

COD ID: 7036488
CIF file Formula: - C44 H73 Cl2 Ge O5 P2 Pt W -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P -1
Cell volume: 2470.5
Cell parameters: 10.172; 12.807; 20.478; 105.848; 103.959; 93.004;  

COD ID: 7036489
CIF file Formula: - C47 H80 Cl2 O5 P2 Pt Sn W -
Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6071-6078
Space group: P 21 21 21
Cell volume: 5386.6
Cell parameters: 14.891; 16.324; 22.1599; 90; 90; 90;  

COD ID: 7036598
CIF file Formula: - C9 H11 Cl2 P -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P 1 21/n 1
Cell volume: 1044.38
Cell parameters: 8.1445; 7.1178; 18.406; 90; 101.823; 90;  

COD ID: 7036599
CIF file Formula: - C15 H20 Cl P -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P 1 21/n 1
Cell volume: 1536.18
Cell parameters: 8.8446; 13.6377; 12.7896; 90; 95.263; 90;  

COD ID: 7036600
CIF file Formula: - C27 H30 N P -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P -1
Cell volume: 1137.36
Cell parameters: 8.6369; 9.9898; 13.8908; 76.3559; 79.679; 80.8855;  

COD ID: 7036601
CIF file Formula: - C27 H49 Al N P -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P -1
Cell volume: 1411.63
Cell parameters: 10.8218; 11.4057; 12.6079; 74.341; 70.402; 84.671;  

COD ID: 7036602
CIF file Formula: - C38 H61 Al P2 -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P 1 21/n 1
Cell volume: 3688.3
Cell parameters: 8.7959; 19.1209; 21.9957; 90; 94.433; 90;  

COD ID: 7036603
CIF file Formula: - C50 H76 Al2 P2 -
Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2031-2043
Space group: P -1
Cell volume: 1193.39
Cell parameters: 9.6742; 10.5505; 12.2107; 92.1847; 106.351; 92.2788;  

COD ID: 7036646
CIF file Formula: - C33 H41 Cl N2 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P 1 21/n 1
Cell volume: 3066.64
Cell parameters: 10.0682; 12.4824; 24.4361; 90; 93.057; 90;  

COD ID: 7036647
CIF file Formula: - C33 H50 Cl N3 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P -1
Cell volume: 1664.52
Cell parameters: 10.4571; 10.8862; 16.6912; 83.6921; 82.8084; 62.1884;  

COD ID: 7036648
CIF file Formula: - C33 H50 Cl4 Ga N3 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P 1 21/c 1
Cell volume: 3938.9
Cell parameters: 10.3933; 24.7035; 15.9464; 90; 105.836; 90;  

COD ID: 7036649
CIF file Formula: - C62 H94 Cl8 Ga2 N6 O2 P4 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P b c n
Cell volume: 14946.1
Cell parameters: 32.9377; 23.6356; 19.1985; 90; 90; 90;  

COD ID: 7036650
CIF file Formula: - C39 H51 Cl4 Ga N2 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P 1 21/c 1
Cell volume: 4134.7
Cell parameters: 10.5864; 16.4856; 24.254; 90; 102.366; 90;  

COD ID: 7036651
CIF file Formula: - C39 H60 Cl4 Ga N3 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P 1 21/c 1
Cell volume: 4394.28
Cell parameters: 10.7703; 15.0762; 27.5758; 90; 101.072; 90;  

COD ID: 7036652
CIF file Formula: - C35 H52 Cl4 Ga N3 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P b c a
Cell volume: 7865.7
Cell parameters: 20.036; 18.337; 21.409; 90; 90; 90;  

COD ID: 7036653
CIF file Formula: - C38 H47 Cl4 Ga N2 P2.07 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: P 1 21/c 1
Cell volume: 4029.7
Cell parameters: 10.4962; 16.4244; 23.8724; 90; 101.716; 90;  

COD ID: 7036654
CIF file Formula: - C34 H48 Cl4 Ga N3 P2 -
Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2044-2052
Space group: C 1 c 1
Cell volume: 3796.52
Cell parameters: 19.7393; 13.1426; 16.1564; 90; 115.07; 90;  

COD ID: 7036670
CIF file Formula: - C30 H10 B F15 O2 -
Comments: Wilkins, Lewis C.; Hamilton, Hugh B.; Kariuki, Benson M.; Hashmi, A Stephen K; Hansmann, Max M.; Melen, Rebecca L. Lewis acid-base 1,2-addition reactions: synthesis of pyrylium borates from en-ynoate precursors. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5929-5932
Space group: P 1 21/n 1
Cell volume: 5255.35
Cell parameters: 10.53693; 13.77283; 36.361; 90; 95.1711; 90;  

COD ID: 7036671
CIF file Formula: - C28 H14 B F15 O2 -
Comments: Wilkins, Lewis C.; Hamilton, Hugh B.; Kariuki, Benson M.; Hashmi, A Stephen K; Hansmann, Max M.; Melen, Rebecca L. Lewis acid-base 1,2-addition reactions: synthesis of pyrylium borates from en-ynoate precursors. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5929-5932
Space group: P 1 21/n 1
Cell volume: 2539.54
Cell parameters: 10.9906; 16.036; 14.4145; 90; 91.562; 90;  

COD ID: 7036672
CIF file Formula: - C87 H83 B Cu F24 N P2 -
Comments: Nakajima, Yumiko; Tsuchimoto, Takahiro; Chang, Yung-Hung; Takeuchi, Katsuhiko; Ozawa, Fumiyuki Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2079-2084
Space group: P 1 21/a 1
Cell volume: 8557.1
Cell parameters: 22.251; 17.9388; 23.884; 90; 116.157; 90;  

COD ID: 7036673
CIF file Formula: - C56 H71 Cu F5 N2 P2 Sb -
Comments: Nakajima, Yumiko; Tsuchimoto, Takahiro; Chang, Yung-Hung; Takeuchi, Katsuhiko; Ozawa, Fumiyuki Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2079-2084
Space group: P 1 21/c 1
Cell volume: 5571.5
Cell parameters: 16.0869; 18.668; 18.6526; 90; 95.9373; 90;  

COD ID: 7036716
CIF file Formula: - C28 H36 Cl Ge N2 P -
Comments: Prashanth, Billa; Singh, Sanjay Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6079-6087
Space group: C 1 c 1
Cell volume: 5399
Cell parameters: 16.954; 9.058; 35.25; 90; 94.174; 90;  

COD ID: 7036717
CIF file Formula: - C32 H36 Cl Fe Ge N2 O4 P -
Comments: Prashanth, Billa; Singh, Sanjay Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6079-6087
Space group: P -1
Cell volume: 1787
Cell parameters: 9.6544; 12.518; 16.755; 68.117; 83.597; 71.997;  

COD ID: 7036718
CIF file Formula: - C32 H45 Ge N2 O P -
Comments: Prashanth, Billa; Singh, Sanjay Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6079-6087
Space group: P 1 21/n 1
Cell volume: 3042.8
Cell parameters: 9.112; 21.799; 15.386; 90; 95.351; 90;  

COD ID: 7036719
CIF file Formula: - C28 H36 Cl Ge N2 P S -
Comments: Prashanth, Billa; Singh, Sanjay Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6079-6087
Space group: P -1
Cell volume: 1394.2
Cell parameters: 10.161; 10.434; 14.996; 103.237; 95.103; 113.16;  

COD ID: 7036720
CIF file Formula: - C39 H53 Ge N2 O P Se -
Comments: Prashanth, Billa; Singh, Sanjay Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6079-6087
Space group: P 1 21/c 1
Cell volume: 4041.9
Cell parameters: 23.504; 8.9246; 20.47; 90; 109.724; 90;  

COD ID: 7036752
CIF file Formula: - C32 H42 N O P -
Comments: Masuda, Jason D.; Boeré, René T Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),σ(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2102-2115
Space group: P 1 21/c 1
Cell volume: 2982.2
Cell parameters: 18.1914; 10.1898; 18.108; 90; 117.319; 90;  

COD ID: 7036753
CIF file Formula: - C37 H42 Cr N O5 P -
Comments: Masuda, Jason D.; Boeré, René T Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),σ(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2102-2115
Space group: P -1
Cell volume: 1749.9
Cell parameters: 10.4722; 12.1314; 14.765; 84.6; 79.559; 71.687;  

COD ID: 7036754
CIF file Formula: - C37 H42 Mo N O5 P -
Comments: Masuda, Jason D.; Boeré, René T Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),σ(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2102-2115
Space group: P -1
Cell volume: 1797.2
Cell parameters: 10.5913; 12.2632; 14.8639; 84.783; 79.008; 71.596;  

COD ID: 7036755
CIF file Formula: - C37 H42 Mo N O6 P -
Comments: Masuda, Jason D.; Boeré, René T Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),σ(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2102-2115
Space group: P -1
Cell volume: 1870.3
Cell parameters: 10.7566; 13.4617; 14.2564; 104.733; 108.862; 92.7;  

COD ID: 7036756
CIF file Formula: - C37 H42 N O5 P W -
Comments: Masuda, Jason D.; Boeré, René T Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),σ(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2102-2115
Space group: P -1
Cell volume: 1776.8
Cell parameters: 10.5413; 12.213; 14.8135; 84.662; 79.167; 71.661;  

COD ID: 7036776
CIF file Formula: - C88 H118 N2 Nb2 O6 P6 -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: P -1
Cell volume: 2307.1
Cell parameters: 10.4029; 13.7294; 16.3434; 94.929; 93.683; 95.884;  

COD ID: 7036777
CIF file Formula: - C45 H64 N Nb O5 -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: P n a 21
Cell volume: 4275
Cell parameters: 18.4033; 23.17; 10.0258; 90; 90; 90;  

COD ID: 7036778
CIF file Formula: - C43 H53 N2 Nb O2 P3 -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: P 1 21/n 1
Cell volume: 4186
Cell parameters: 14.0102; 16.5289; 18.0957; 90; 92.662; 90;  

COD ID: 7036779
CIF file Formula: - C78.24 H108.49 Nb2 O6 P6 Sn -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: P 1 21/c 1
Cell volume: 8204.9
Cell parameters: 19.234; 20.735; 20.601; 90; 92.989; 90;  

COD ID: 7036780
CIF file Formula: - C80 H120 Nb2 O8 P6 Sn -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: P c a 21
Cell volume: 17128
Cell parameters: 27.951; 25.525; 24.007; 90; 90; 90;  

COD ID: 7036781
CIF file Formula: - C48.8 H69.19 Nb O4 P3 Pb0.5 -
Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C. Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1891-1895
Space group: C 1 2/c 1
Cell volume: 9944.1
Cell parameters: 23.9973; 12.5011; 33.949; 90; 102.473; 90;  

COD ID: 7036802
CIF file Formula: - C48 H39 Cl O2 P2 Pt -
Comments: Jia, Yu-Xiang; Yang, Xiang-Yuan; Tay, Wee Shan; Li, Yongxin; Pullarkat, Sumod A.; Xu, Kai; Hirao, Hajime; Leung, Pak-Hing Computational and carbon-13 NMR studies of Pt-C bonds in P-C-P pincer complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2095-2101
Space group: P 1 21 1
Cell volume: 3957.6
Cell parameters: 11.7981; 26.54; 12.7246; 90; 96.6405; 90;  

COD ID: 7036803
CIF file Formula: - C49 H39 N O2 P2 Pt -
Comments: Jia, Yu-Xiang; Yang, Xiang-Yuan; Tay, Wee Shan; Li, Yongxin; Pullarkat, Sumod A.; Xu, Kai; Hirao, Hajime; Leung, Pak-Hing Computational and carbon-13 NMR studies of Pt-C bonds in P-C-P pincer complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2095-2101
Space group: P 41 21 2
Cell volume: 3877
Cell parameters: 9.4921; 9.4921; 43.0304; 90; 90; 90;  

COD ID: 7036819
CIF file Formula: - C38 H32 Cl N2 Ni P3 -
Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1918-1929
Space group: P -1
Cell volume: 3321.95
Cell parameters: 9.9478; 12.3725; 28.7138; 87.7587; 82.8945; 71.3079;  

COD ID: 7036820
CIF file Formula: - C86 H80 Cl2 N4 Ni3 O P6 -
Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1918-1929
Space group: I 41/a :2
Cell volume: 30428.6
Cell parameters: 31.6465; 31.6465; 30.383; 90; 90; 90;  

COD ID: 7036821
CIF file Formula: - C76 H64 N4 Ni2 P6 -
Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1918-1929
Space group: I -4 c 2
Cell volume: 7139.8
Cell parameters: 16.6009; 16.6009; 25.9072; 90; 90; 90;  

COD ID: 7036822
CIF file Formula: - C38 H32 F6 N2 Ni P4 -
Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1918-1929
Space group: C 1 2/c 1
Cell volume: 6948.8
Cell parameters: 26.0844; 13.0789; 23.9074; 90; 121.573; 90;  

COD ID: 7036823
CIF file Formula: - C4 H9 Cd N3 O6 -
Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L. Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4169-4178
Space group: R -3 c :H
Cell volume: 1424.4
Cell parameters: 9.2335; 9.2335; 19.2916; 90; 90; 120;  

COD ID: 7036824
CIF file Formula: - C4 H9 Cd N3 O6 -
Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L. Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4169-4178
Space group: R -3 c :H
Cell volume: 1434.57
Cell parameters: 9.2172; 9.2172; 19.4982; 90; 90; 120;  

COD ID: 7036825
CIF file Formula: - C4 H9 Cd N3 O6 -
Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L. Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4169-4178
Space group: R -3 c :H
Cell volume: 1441.78
Cell parameters: 9.2146; 9.2146; 19.6072; 90; 90; 120;  

COD ID: 7036826
CIF file Formula: - C4 H9 Cd N3 O6 -
Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L. Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4169-4178
Space group: R -3 c :H
Cell volume: 1449.88
Cell parameters: 9.1803; 9.1803; 19.8649; 90; 90; 120;  

COD ID: 7036908
CIF file Formula: - C31 H25 B2 F18 N O2 -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: P 1 21/c 1
Cell volume: 3396.4
Cell parameters: 13.704; 19.046; 13.618; 90; 107.145; 90;  

COD ID: 7036909
CIF file Formula: - C25 H12 B F18 N -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: C 1 2/c 1
Cell volume: 5192.7
Cell parameters: 25.046; 11.9756; 17.58; 90; 100.011; 90;  

COD ID: 7036910
CIF file Formula: - C25 H12 B F18 N -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: P 1 21/n 1
Cell volume: 2554.9
Cell parameters: 16.439; 9.261; 16.952; 90; 98.127; 90;  

COD ID: 7036911
CIF file Formula: - C25 H14 B F18 N -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: P 1 21/n 1
Cell volume: 2662
Cell parameters: 8.7459; 15.848; 19.209; 90; 91.085; 90;  

COD ID: 7036912
CIF file Formula: - C31 H23 B2 F18 N O2 -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: P -1
Cell volume: 1683.6
Cell parameters: 8.8508; 11.638; 17.057; 92.54; 90.638; 106.369;  

COD ID: 7036913
CIF file Formula: - C25 H22 B F18 N -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: C 1 2/c 1
Cell volume: 5593
Cell parameters: 22.306; 11.447; 22.092; 90; 97.469; 90;  

COD ID: 7036914
CIF file Formula: - C25 H14 B F18 N -
Comments: Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6088-6093
Space group: P 1 21/n 1
Cell volume: 2573.5
Cell parameters: 13.187; 12.091; 17.222; 90; 110.411; 90;  

COD ID: 7036927
CIF file Formula: - C30 H54 B2 P2 Rh2 -
Comments: Perez, Viridiana; Audet, Pierre; Bi, Wenhua; Fontaine, Frédéric-Georges Phosphidoboratabenzene-rhodium(i) complexes as precatalysts for the hydrogenation of alkenes at room temperature and atmospheric pressure. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2130-2137
Space group: P 1 21/n 1
Cell volume: 1527.8
Cell parameters: 8.3211; 19.9816; 9.8002; 90; 110.351; 90;  

COD ID: 7036934
CIF file Formula: - C36 H38 N12 S4 -
Comments: Alam, Israt S.; Arrowsmith, Rory L.; Cortezon-Tamarit, Fernando; Twyman, Frazer; Kociok-Köhn, Gabriele; Botchway, Stanley W.; Dilworth, Jonathan R.; Carroll, Laurence; Aboagye, Eric O.; Pascu, Sofia I. Microwave gallium-68 radiochemistry for kinetically stable bis(thiosemicarbazone) complexes: structural investigations and cellular uptake under hypoxia. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 144-155
Space group: P 21 21 21
Cell volume: 3618.2
Cell parameters: 8.535; 19.12; 22.172; 90; 90; 90;  

COD ID: 7036935
CIF file Formula: - C20 H20 N6 S2 -
Comments: Alam, Israt S.; Arrowsmith, Rory L.; Cortezon-Tamarit, Fernando; Twyman, Frazer; Kociok-Köhn, Gabriele; Botchway, Stanley W.; Dilworth, Jonathan R.; Carroll, Laurence; Aboagye, Eric O.; Pascu, Sofia I. Microwave gallium-68 radiochemistry for kinetically stable bis(thiosemicarbazone) complexes: structural investigations and cellular uptake under hypoxia. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 144-155
Space group: P -1
Cell volume: 975.1
Cell parameters: 7.859; 11.04; 12.049; 90.546; 95.388; 110.304;  

COD ID: 7036936
CIF file Formula: - C22 H30 Cl Ga N6 O2 S4 -
Comments: Alam, Israt S.; Arrowsmith, Rory L.; Cortezon-Tamarit, Fernando; Twyman, Frazer; Kociok-Köhn, Gabriele; Botchway, Stanley W.; Dilworth, Jonathan R.; Carroll, Laurence; Aboagye, Eric O.; Pascu, Sofia I. Microwave gallium-68 radiochemistry for kinetically stable bis(thiosemicarbazone) complexes: structural investigations and cellular uptake under hypoxia. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 144-155
Space group: P -1
Cell volume: 1411.2
Cell parameters: 11.5523; 11.7595; 12.0749; 114.468; 105.483; 93.4737;  

COD ID: 7036976
CIF file Formula: - C6 H10 I N S -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P 1 21/c 1
Cell volume: 874.04
Cell parameters: 8.5748; 7.6434; 13.3454; 90; 92.171; 90;  

COD ID: 7036977
CIF file Formula: - C7 H12 I N S -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P -1
Cell volume: 481.96
Cell parameters: 7.2083; 8.0237; 8.88; 78.772; 82.519; 73.702;  

COD ID: 7036978
CIF file Formula: - C8 H14 I N S -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P n m a
Cell volume: 1081.3
Cell parameters: 12.0281; 7.7753; 11.5619; 90; 90; 90;  

COD ID: 7036979
CIF file Formula: - C9 H10 I N S -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P 1 21/c 1
Cell volume: 1033.7
Cell parameters: 7.374; 16.65; 8.6559; 90; 103.422; 90;  

COD ID: 7036980
CIF file Formula: - C11 H14 I N S -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P n a 21
Cell volume: 1213.1
Cell parameters: 17.471; 13.112; 5.2955; 90; 90; 90;  

COD ID: 7036981
CIF file Formula: - C18 H18 N2 S2 -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P 21 21 21
Cell volume: 1609.2
Cell parameters: 8.4609; 9.3845; 20.267; 90; 90; 90;  

COD ID: 7036982
CIF file Formula: - C14 H22 I N2 P S2 -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: C 1 2/c 1
Cell volume: 1777.8
Cell parameters: 14.6665; 10.2797; 13.4062; 90; 118.41; 90;  

COD ID: 7036983
CIF file Formula: - C14 H22 I N2 P S4 -
Comments: Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2138-2147
Space group: P 1 21/n 1
Cell volume: 2002.7
Cell parameters: 11.8142; 7.144; 24.3816; 90; 103.289; 90;  

COD ID: 7036984
CIF file Formula: - C18 H26 Cl2 Fe P2 Si -
Comments: Kargin, Denis; Kelemen, Zsolt; Krekić, Kristijan; Maurer, Martin; Bruhn, Clemens; Nyulászi, László; Pietschnig, Rudolf [3]Ferrocenophanes with the bisphosphanotetryl bridge: inorganic rings on the way to tetrylenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2180-2189
Space group: P 1 21/n 1
Cell volume: 2147.7
Cell parameters: 10.5219; 12.3405; 16.756; 90; 99.201; 90;  

COD ID: 7036985
CIF file Formula: - C18 H26 Br2 Fe P2 Si -
Comments: Kargin, Denis; Kelemen, Zsolt; Krekić, Kristijan; Maurer, Martin; Bruhn, Clemens; Nyulászi, László; Pietschnig, Rudolf [3]Ferrocenophanes with the bisphosphanotetryl bridge: inorganic rings on the way to tetrylenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2180-2189
Space group: P 1 21/n 1
Cell volume: 2138.3
Cell parameters: 6.4147; 17.8803; 18.9078; 90; 99.599; 90;  

COD ID: 7036986
CIF file Formula: - C24 H34 Fe P2 Si -
Comments: Kargin, Denis; Kelemen, Zsolt; Krekić, Kristijan; Maurer, Martin; Bruhn, Clemens; Nyulászi, László; Pietschnig, Rudolf [3]Ferrocenophanes with the bisphosphanotetryl bridge: inorganic rings on the way to tetrylenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2180-2189
Space group: P -1
Cell volume: 1191.11
Cell parameters: 6.118; 12.6634; 16.8515; 109.022; 94.61; 102.104;  

COD ID: 7036987
CIF file Formula: - C18 H26 Fe I2 P2 Si -
Comments: Kargin, Denis; Kelemen, Zsolt; Krekić, Kristijan; Maurer, Martin; Bruhn, Clemens; Nyulászi, László; Pietschnig, Rudolf [3]Ferrocenophanes with the bisphosphanotetryl bridge: inorganic rings on the way to tetrylenes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2180-2189
Space group: P 1 21/n 1
Cell volume: 2308.4
Cell parameters: 10.7839; 11.3855; 18.8031; 90; 90.907; 90;  

COD ID: 7037033
CIF file Formula: - C55 H88 Cl Li Mo N2 O11 P2 W -
Comments: Grubba, Rafał; Ordyszewska, Anna; Ponikiewski, Łukasz; Gudat, Dietrich; Pikies, Jerzy An investigation on the chemistry of the R2P[double bond, length as m-dash]P ligand: reactions of a phosphanylphosphinidene complex of tungsten(vi) with electrophilic reagents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2172-2179
Space group: P -1
Cell volume: 3247.5
Cell parameters: 12.9288; 15.1892; 16.9523; 99.703; 91.898; 97.591;  

COD ID: 7037034
CIF file Formula: - C49 H82 Cl Cr Li N2 O11 P2 W -
Comments: Grubba, Rafał; Ordyszewska, Anna; Ponikiewski, Łukasz; Gudat, Dietrich; Pikies, Jerzy An investigation on the chemistry of the R2P[double bond, length as m-dash]P ligand: reactions of a phosphanylphosphinidene complex of tungsten(vi) with electrophilic reagents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2172-2179
Space group: P 1 21/n 1
Cell volume: 5753.4
Cell parameters: 12.7661; 33.693; 13.4621; 90; 96.479; 90;  

COD ID: 7037035
CIF file Formula: - C52 H90 Cl Li N2 O8 P3 W2 -
Comments: Grubba, Rafał; Ordyszewska, Anna; Ponikiewski, Łukasz; Gudat, Dietrich; Pikies, Jerzy An investigation on the chemistry of the R2P[double bond, length as m-dash]P ligand: reactions of a phosphanylphosphinidene complex of tungsten(vi) with electrophilic reagents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2172-2179
Space group: P n a 21
Cell volume: 6194.2
Cell parameters: 24.407; 13.1021; 19.3701; 90; 90; 90;  

COD ID: 7037036
CIF file Formula: - C33 H55 Cl0.48 I0.52 N2 P2 W -
Comments: Grubba, Rafał; Ordyszewska, Anna; Ponikiewski, Łukasz; Gudat, Dietrich; Pikies, Jerzy An investigation on the chemistry of the R2P[double bond, length as m-dash]P ligand: reactions of a phosphanylphosphinidene complex of tungsten(vi) with electrophilic reagents. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2172-2179
Space group: P -1
Cell volume: 1812.45
Cell parameters: 10.0532; 11.0185; 18.3344; 75.349; 82.138; 67.418;  

COD ID: 7037037
CIF file Formula: - C110.15 H161.65 P2 Sn2 -
Comments: Krebs, K. M.; Jamin, J.; Wesemann, L. Reaction of an allylstannylene with adamantyl phosphaalkyne. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5933-5936
Space group: P -1
Cell volume: 5057.55
Cell parameters: 14.9605; 17.8145; 19.5352; 79.946; 82.256; 83.423;  

COD ID: 7037045
CIF file Formula: - C20 H3 B Cl10 F6 -
Comments: Blagg, Robin J.; Simmons, Trevor R.; Hatton, Georgina R.; Courtney, James M.; Bennett, Elliot L.; Lawrence, Elliot J.; Wildgoose, Gregory G. Novel B(Ar')2(Ar'') hetero-tri(aryl)boranes: a systematic study of Lewis acidity. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6032-6043
Space group: P 1 21/n 1
Cell volume: 2567.1
Cell parameters: 8.5532; 9.742; 30.812; 90; 90.871; 90;  

COD ID: 7037046
CIF file Formula: - C22 H6 B Cl5 F12 -
Comments: Blagg, Robin J.; Simmons, Trevor R.; Hatton, Georgina R.; Courtney, James M.; Bennett, Elliot L.; Lawrence, Elliot J.; Wildgoose, Gregory G. Novel B(Ar')2(Ar'') hetero-tri(aryl)boranes: a systematic study of Lewis acidity. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6032-6043
Space group: C 1 2/c 1
Cell volume: 2456.1
Cell parameters: 11.5422; 13.15; 16.663; 90; 103.799; 90;  

COD ID: 7037052
CIF file Formula: - C36 H26 Fe N28 -
Comments: Gentili, Denis; Liscio, Fabiola; Demitri, Nicola; Schäfer, Bernhard; Borgatti, Francesco; Torelli, Piero; Gobaut, Benoit; Panaccione, Giancarlo; Rossi, Giorgio; Degli Esposti, Alessandra; Gazzano, Massimo; Milita, Silvia; Bergenti, Ilaria; Ruani, Giampiero; Šalitroš, Ivan; Ruben, Mario; Cavallini, Massimiliano Surface induces different crystal structures in a room temperature switchable spin crossover compound. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 134-143
Space group: I 2/c 1 1
Cell volume: 3722.2
Cell parameters: 16.407; 9.768; 23.226; 90; 90.32; 90;  

COD ID: 7037055
CIF file Formula: - C21 H30 N O6 Zn -
Comments: Schwedler, Inke; Henke, Sebastian; Wharmby, Michael T.; Bajpe, Sneha R.; Cheetham, Anthony K.; Fischer, Roland A. Mixed-linker solid solutions of functionalized pillared-layer MOFs - adjusting structural flexibility, gas sorption, and thermal responsiveness. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4230-4241
Space group: P 4/n n c
Cell volume: 4589.79
Cell parameters: 15.43134; 15.43134; 19.2746; 90; 90; 90;  

COD ID: 7037079
CIF file Formula: - C84 H50 N12 Ni6 O26 -
Comments: Wei, Yong-Sheng; Shen, Jian-Qiang; Liao, Pei-Qin; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Synthesis and stabilization of a hypothetical porous framework based on a classic flexible metal carboxylate cluster. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4269-4273
Space group: F m -3 m
Cell volume: 71585
Cell parameters: 41.5216; 41.5216; 41.5216; 90; 90; 90;  

COD ID: 7037080
CIF file Formula: - C84 H51.5 N6 Ni9 O41 -
Comments: Wei, Yong-Sheng; Shen, Jian-Qiang; Liao, Pei-Qin; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Synthesis and stabilization of a hypothetical porous framework based on a classic flexible metal carboxylate cluster. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4269-4273
Space group: F m -3 m
Cell volume: 70373
Cell parameters: 41.286; 41.286; 41.286; 90; 90; 90;  

COD ID: 7037081
CIF file Formula: - C84 H51.5 Fe7.5 N6 O39.5 -
Comments: Wei, Yong-Sheng; Shen, Jian-Qiang; Liao, Pei-Qin; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Synthesis and stabilization of a hypothetical porous framework based on a classic flexible metal carboxylate cluster. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4269-4273
Space group: F m -3 m
Cell volume: 70230
Cell parameters: 41.258; 41.258; 41.258; 90; 90; 90;  

COD ID: 7037082
CIF file Formula: - C11 H8 Cl N S -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P 1 21/a 1
Cell volume: 1003.4
Cell parameters: 9.0933; 11.0308; 10.0368; 90; 94.676; 90;  

COD ID: 7037083
CIF file Formula: - C11 H7 Cl2 N S -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P 1 21 1
Cell volume: 551.18
Cell parameters: 7.4916; 8.4263; 8.7496; 90; 93.708; 90;  

COD ID: 7037084
CIF file Formula: - C46 H88 Cu2 Li4 N6 O2 S2 -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P 1 21/c 1
Cell volume: 5450.7
Cell parameters: 15.117; 14.7117; 25.3458; 90; 104.763; 90;  

COD ID: 7037085
CIF file Formula: - C48 H92 Cu2 Li4 N6 O2 S2 -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P 1 21/c 1
Cell volume: 2816.7
Cell parameters: 15.8974; 8.1755; 22.0201; 90; 100.199; 90;  

COD ID: 7037086
CIF file Formula: - C46 H92 Cu2 Li4 N6 O2 S2 -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P 1 21/c 1
Cell volume: 2802.96
Cell parameters: 16.1549; 11.4981; 15.265; 90; 98.687; 90;  

COD ID: 7037087
CIF file Formula: - C48 H92 Cu2 Li4 N6 O2 -
Comments: Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H. Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6094-6104
Space group: P -1
Cell volume: 1350.49
Cell parameters: 9.0869; 11.3341; 13.604; 86.21; 76.776; 82.219;  

COD ID: 7037090
CIF file Formula: - C17 H18 Cd N2 O6 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: P 1 21/c 1
Cell volume: 1857.1
Cell parameters: 8.197; 18.032; 12.981; 90; 104.558; 90;  

COD ID: 7037091
CIF file Formula: - C30 H30 Cd N4 O9 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: P -1
Cell volume: 1725.44
Cell parameters: 9.351; 12.0189; 16.2548; 78.851; 84.234; 74.569;  

COD ID: 7037092
CIF file Formula: - C32 H38 Cd2 N5 O17 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: P 1 21/n 1
Cell volume: 4196.92
Cell parameters: 13.4668; 14.3053; 21.8218; 90; 93.302; 90;  

COD ID: 7037093
CIF file Formula: - C60 H64 Cd2 N8 O11 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: C 1 2/c 1
Cell volume: 6076.1
Cell parameters: 21.9308; 11.2167; 24.9201; 90; 97.612; 90;  

COD ID: 7037094
CIF file Formula: - C49 H54 Cd2 N6 O18 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: C 2 2 21
Cell volume: 5831
Cell parameters: 20.6271; 13.6669; 20.6839; 90; 90; 90;  

COD ID: 7037095
CIF file Formula: - C38 H48 Cd2 N4 O10 -
Comments: Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 711-723
Space group: P 1 2/c 1
Cell volume: 3845.1
Cell parameters: 15.2083; 9.1886; 27.5808; 90; 93.94; 90;  

COD ID: 7037103
CIF file Formula: - C38 H32 N2 Ni O2 -
Comments: Enamullah, Mohammed; Quddus, Mohammad Abdul; Hasan, Mohammad Rezabul; Pescitelli, Gennaro; Berardozzi, Roberto; Makhloufi, Gamall; Vasylyeva, Vera; Janiak, Christoph Chirality at metal and helical ligand folding in optical isomers of chiral bis(naphthaldiminato)nickel(ii) complexes. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 667-680
Space group: P 1 21 1
Cell volume: 3021.9
Cell parameters: 9.5282; 15.355; 20.655; 90; 90.146; 90;  

COD ID: 7037104
CIF file Formula: - C38 H32 N2 Ni O2 -
Comments: Enamullah, Mohammed; Quddus, Mohammad Abdul; Hasan, Mohammad Rezabul; Pescitelli, Gennaro; Berardozzi, Roberto; Makhloufi, Gamall; Vasylyeva, Vera; Janiak, Christoph Chirality at metal and helical ligand folding in optical isomers of chiral bis(naphthaldiminato)nickel(ii) complexes. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 667-680
Space group: P 1 21 1
Cell volume: 2998.1
Cell parameters: 9.5328; 15.297; 20.56; 90; 90.192; 90;  

COD ID: 7037105
CIF file Formula: - C42 H57 B2 Bi N2 O3 -
Comments: Fanfrlík, Jindřich; Sedlak, Robert; Pecina, Adam; Rulíšek, Lubomír; Dostál, Libor; Moncóľ, Ján; Růžička, Aleš; Hobza, Pavel The non-planarity of the benzene molecule in the X-ray structure of the chelated bismuth(iii) heteroboroxine complex is not supported by quantum mechanical calculations. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 462-465
Space group: P 42/m
Cell volume: 8770.7
Cell parameters: 21.483; 21.483; 19.004; 90; 90; 90;  

COD ID: 7037122
CIF file Formula: - C15 H11 Cr Fe O5 P -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P b c a
Cell volume: 3145.06
Cell parameters: 11.8262; 12.9247; 20.5761; 90; 90; 90;  

COD ID: 7037123
CIF file Formula: - C15 H11 Fe O5 P W -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P b c a
Cell volume: 3251.87
Cell parameters: 12.0167; 12.9896; 20.833; 90; 90; 90;  

COD ID: 7037124
CIF file Formula: - C24 H22 Cr Fe2 O4 P2 -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P c a 21
Cell volume: 4578.9
Cell parameters: 13.4639; 5.9608; 57.054; 90; 90; 90;  

COD ID: 7037125
CIF file Formula: - C24 H22 Fe2 Mo O4 P2 -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P c a 21
Cell volume: 4710.48
Cell parameters: 13.5345; 6.0292; 57.7249; 90; 90; 90;  

COD ID: 7037126
CIF file Formula: - C24 H22 Fe2 O4 P2 W -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P c a 21
Cell volume: 4683.4
Cell parameters: 13.5214; 6.0075; 57.6562; 90; 90; 90;  

COD ID: 7037127
CIF file Formula: - C33 H33 Cr Fe3 O3 P3 -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: R 3 :H
Cell volume: 2281.64
Cell parameters: 19.427; 19.427; 6.9808; 90; 90; 120;  

COD ID: 7037128
CIF file Formula: - C33 H33 Fe3 Mo O3 P3 -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: R 3 :H
Cell volume: 2322.77
Cell parameters: 19.6082; 19.6082; 6.9759; 90; 90; 120;  

COD ID: 7037129
CIF file Formula: - C18 H14 Fe N O5 P W -
Comments: Pritzwald-Stegmann, Julian Rodger Frederic; Lönnecke, Peter; Hey-Hawkins, Evamarie Hydrophosphination reactions with transition metal ferrocenylphosphine complexes. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2208-2217
Space group: P 1 21/n 1
Cell volume: 1921.46
Cell parameters: 6.0768; 20.8259; 15.3377; 90; 98.149; 90;  

COD ID: 7037130
CIF file Formula: - C17 H24 Cu F6 N7 P2 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: C 1 2/c 1
Cell volume: 4723
Cell parameters: 26.0651; 7.7824; 25.9327; 90; 116.124; 90;  

COD ID: 7037131
CIF file Formula: - C34 H38 Cl2 Cu F6 N6 P3 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: P 1 21/n 1
Cell volume: 7602.08
Cell parameters: 14.3558; 31.5939; 16.7621; 90; 90.6316; 90;  

COD ID: 7037132
CIF file Formula: - C18 H18 Cu F6 N12 P3 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: P 3 1 c
Cell volume: 5955.3
Cell parameters: 19.5288; 19.5288; 18.0311; 90; 90; 120;  

COD ID: 7037133
CIF file Formula: - C15 H21 Cl6 Cu F6 N6 P2 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: P 3 1 c
Cell volume: 4145
Cell parameters: 21.2337; 21.2337; 10.6155; 90; 90; 120;  

COD ID: 7037134
CIF file Formula: - C9 H9 Cu F6 N6 P2 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: P 1
Cell volume: 2006.4
Cell parameters: 11.9578; 12.7183; 13.2817; 87.521; 88.058; 84.097;  

COD ID: 7037135
CIF file Formula: - C15 H21 Cl6 Cu F6 N6 P2 -
Comments: Tazelaar, Cornelis G. J.; Nicolas, Emmanuel; van Dijk, Tom; Broere, Daniël L J; Cardol, Mitchel; Lutz, Martin; Gudat, Dietrich; Slootweg, J. Chris; Lammertsma, Koop Tris(pyrazolyl)phosphines with copper(i): from monomers to polymers. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2237-2249
Space group: P 3 1 c
Cell volume: 4147.4
Cell parameters: 21.2193; 21.2193; 10.6362; 90; 90; 120;  

COD ID: 7037136
CIF file Formula: - C26 H20 Cs2 F30 I8 Mo6 O14 -
Comments: Amela-Cortes, Maria; Molard, Yann; Paofai, Serge; Desert, Anthony; Duvail, Jean-Luc; Naumov, Nikolay G.; Cordier, Stéphane Versatility of the ionic assembling method to design highly luminescent PMMA nanocomposites containing [M6Q(i)8L(a)6](n-) octahedral nano-building blocks. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 237-245
Space group: P -1
Cell volume: 1608.84
Cell parameters: 10.3047; 12.9; 13.2277; 113.66; 92.194; 90.476;  

COD ID: 7037148
CIF file Formula: - C26 H33 P -
Comments: Krupski, Sergei; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Unusual borane addition to conjugated dienylphosphanes under frustrated Lewis pair conditions. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6111-6117
Space group: P 1 21/c 1
Cell volume: 2182.2
Cell parameters: 12.6725; 10.3622; 16.8729; 90; 99.97; 90;  

COD ID: 7037149
CIF file Formula: - C46 H58 Br2 Cu2 P2 -
Comments: Krupski, Sergei; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Unusual borane addition to conjugated dienylphosphanes under frustrated Lewis pair conditions. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6111-6117
Space group: P -1
Cell volume: 2207.35
Cell parameters: 11.3422; 13.9434; 15.1495; 81.832; 71.968; 76.313;  

COD ID: 7037150
CIF file Formula: - C43 H36 B F10 P -
Comments: Krupski, Sergei; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Unusual borane addition to conjugated dienylphosphanes under frustrated Lewis pair conditions. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6111-6117
Space group: P -1
Cell volume: 2238.89
Cell parameters: 11.2806; 12.2184; 17.13; 75.251; 78.781; 88.548;  

COD ID: 7037151
CIF file Formula: - C47 H46 B F10 P -
Comments: Krupski, Sergei; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Unusual borane addition to conjugated dienylphosphanes under frustrated Lewis pair conditions. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6111-6117
Space group: P 1 21/n 1
Cell volume: 4120.09
Cell parameters: 11.2089; 30.0074; 12.2976; 90; 95.073; 90;  

COD ID: 7037152
CIF file Formula: - C41 H42 B F10 P -
Comments: Krupski, Sergei; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard Unusual borane addition to conjugated dienylphosphanes under frustrated Lewis pair conditions. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6111-6117
Space group: P -1
Cell volume: 2443.07
Cell parameters: 11.362; 12.3977; 18.5833; 73.774; 76.677; 88.827;  

COD ID: 7037153
CIF file Formula: - Ga Ge3 Na Se8 -
Comments: Li, Xiaoshuang; Li, Chao; Gong, Pifu; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng Syntheses, crystal structures and physical properties of three new chalcogenides: NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 532-538
Space group: P 1 21/c 1
Cell volume: 1477.5
Cell parameters: 7.2329; 11.889; 17.55; 90; 101.75; 90;  

COD ID: 7037154
CIF file Formula: - Ga3 Ge7 K3 S20 -
Comments: Li, Xiaoshuang; Li, Chao; Gong, Pifu; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng Syntheses, crystal structures and physical properties of three new chalcogenides: NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 532-538
Space group: P 1 21/c 1
Cell volume: 1695.96
Cell parameters: 6.7665; 37.527; 6.6796; 90; 90.802; 90;  

COD ID: 7037155
CIF file Formula: - Ga3 Ge7 K3 Se20 -
Comments: Li, Xiaoshuang; Li, Chao; Gong, Pifu; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng Syntheses, crystal structures and physical properties of three new chalcogenides: NaGaGe3Se8, K3Ga3Ge7S20, and K3Ga3Ge7Se20. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 532-538
Space group: P 1 21/c 1
Cell volume: 1912.68
Cell parameters: 7.052; 39.033; 6.9488; 90; 90.433; 90;  

COD ID: 7037161
CIF file Formula: - C30 H39 P -
Comments: Esfandiarfard, Keyhan; Arkhypchuk, Anna I.; Orthaber, Andreas; Ott, Sascha Synthesis of the first metal-free phosphanylphosphonate and its use in the "phospha-Wittig-Horner" reaction. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2201-2207
Space group: P -1
Cell volume: 2586.6
Cell parameters: 10.3513; 10.381; 24.524; 94.404; 98.422; 94.918;  

COD ID: 7037162
CIF file Formula: - C22 H40 O3 P2 -
Comments: Esfandiarfard, Keyhan; Arkhypchuk, Anna I.; Orthaber, Andreas; Ott, Sascha Synthesis of the first metal-free phosphanylphosphonate and its use in the "phospha-Wittig-Horner" reaction. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2201-2207
Space group: P -1
Cell volume: 1175.24
Cell parameters: 9.5128; 10.5246; 12.6133; 74.848; 74.761; 88.062;  

COD ID: 7037163
CIF file Formula: - C52 H49 Cl4 Mn2 N7 O2 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P -1
Cell volume: 2510.4
Cell parameters: 11.2704; 11.895; 20.373; 106.635; 94.676; 103.633;  

COD ID: 7037164
CIF file Formula: - C54 H55 Cl4 Mn2 N5 O2 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P -1
Cell volume: 2642.69
Cell parameters: 10.7462; 12.3269; 21.8883; 84.265; 89.403; 66.42;  

COD ID: 7037165
CIF file Formula: - C45 H36 Cl2 Mn2 N4 O5 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P 1 21/c 1
Cell volume: 4220.3
Cell parameters: 11.3736; 14.4597; 26.105; 90; 100.577; 90;  

COD ID: 7037166
CIF file Formula: - C50 H42 Cl2 Mn2 N8 O4 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P -1
Cell volume: 2357.39
Cell parameters: 9.0678; 14.5779; 18.8111; 72.522; 83.68; 87.859;  

COD ID: 7037167
CIF file Formula: - C50 H45 Cl2 Mn2 N5 O4 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P 1 2/c 1
Cell volume: 2762
Cell parameters: 13.574; 9.1261; 22.833; 90; 102.45; 90;  

COD ID: 7037168
CIF file Formula: - C62 H66 Cl2 Mn2 N6 O4 -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: P -1
Cell volume: 1389.6
Cell parameters: 9.251; 12.594; 12.781; 82.736; 83.976; 70.543;  

COD ID: 7037169
CIF file Formula: - C27 H30 Cl3 Mn N3 O -
Comments: Yang, Wenxue; Zhao, Ke-Qing; Wang, Bi-Qin; Redshaw, Carl; Elsegood, Mark R. J.; Zhao, Jiang-Lin; Yamato, Takehiko Manganese coordination chemistry of bis(imino)phenoxide derived [2 + 2] Schiff-base macrocyclic ligands. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 226-236
Space group: C 1 2/c 1
Cell volume: 5592.7
Cell parameters: 8.6706; 23.5547; 27.6317; 90; 97.6782; 90;  

COD ID: 7037170
CIF file Formula: - C17 H20 N4 O5.5 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: C 1 2/c 1
Cell volume: 3705.8
Cell parameters: 26.1564; 7.8711; 21.2024; 90; 121.902; 90;  

COD ID: 7037171
CIF file Formula: - C30 H35 N9 O12 Zn2 -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P 1 21/n 1
Cell volume: 3466.96
Cell parameters: 9.5678; 23.4648; 15.4587; 90; 92.616; 90;  

COD ID: 7037172
CIF file Formula: - C16 H19 Br2 N3 O2 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P -1
Cell volume: 1010.04
Cell parameters: 7.5873; 8.5099; 17.2513; 79.837; 85.822; 67.11;  

COD ID: 7037173
CIF file Formula: - C15 H17 N5 O8 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P -1
Cell volume: 1067.19
Cell parameters: 8.0542; 8.5048; 16.0539; 84.712; 86.468; 77.287;  

COD ID: 7037174
CIF file Formula: - C23 H21 N5 O8 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P 1 21/n 1
Cell volume: 2365.68
Cell parameters: 13.9549; 12.219; 14.951; 90; 111.883; 90;  

COD ID: 7037175
CIF file Formula: - C20 H21 N5 O6 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P 1 21 1
Cell volume: 1055.52
Cell parameters: 7.3797; 17.4297; 8.774; 90; 110.727; 90;  

COD ID: 7037176
CIF file Formula: - C32 H27 N5 O6 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P 21 21 21
Cell volume: 3108.3
Cell parameters: 9.8292; 11.9795; 26.3978; 90; 90; 90;  

COD ID: 7037177
CIF file Formula: - C32 H38 B2 F8 N6 O4 Zn -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P b c n
Cell volume: 3638.29
Cell parameters: 19.3596; 10.174; 18.4718; 90; 90; 90;  

COD ID: 7037178
CIF file Formula: - C32 H38 B2 Co F8 N6 O4 -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P b c n
Cell volume: 3629.2
Cell parameters: 19.3097; 10.1965; 18.4325; 90; 90; 90;  

COD ID: 7037179
CIF file Formula: - C32 H38 B2 F8 N6 Ni O4 -
Comments: Škalamera, Đani; Sanders, Ernest; Vianello, Robert; Maršavelski, Aleksandra; Pevec, Andrej; Turel, Iztok; Kirin, Srećko I Synthesis and characterization of ML and ML2 metal complexes with amino acid substituted bis(2-picolyl)amine ligands. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2845-2858
Space group: P b c n
Cell volume: 3609.33
Cell parameters: 19.4164; 10.3421; 17.9742; 90; 90; 90;  

COD ID: 7037180
CIF file Formula: - C44 H72 Cl2 Ga N2 Na O4 -
Comments: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 246-252
Space group: P 1 21/c 1
Cell volume: 4817.8
Cell parameters: 15.5106; 13.6456; 22.8667; 90; 95.466; 90;  

COD ID: 7037181
CIF file Formula: - C48 H54 Cl2 Ga2 N4 -
Comments: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 246-252
Space group: P 1 21/c 1
Cell volume: 4704.5
Cell parameters: 21.791; 13.8835; 15.5578; 90; 91.794; 90;  

COD ID: 7037182
CIF file Formula: - C40 H48 Cl2 Ga2 N4 -
Comments: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 246-252
Space group: P -1
Cell volume: 987.7
Cell parameters: 8.3517; 11.301; 11.78; 116.796; 92.365; 93.472;  

COD ID: 7037183
CIF file Formula: - C80 H128 Ga2 N4 Na O6 -
Comments: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 246-252
Space group: P 1 21/n 1
Cell volume: 7971.6
Cell parameters: 13.8166; 17.5982; 32.893; 90; 94.644; 90;  

COD ID: 7037184
CIF file Formula: - C35 H48 Cl6 Ga2 N2 -
Comments: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 246-252
Space group: P 1 21 1
Cell volume: 2046.5
Cell parameters: 12.0388; 13.9068; 12.7141; 90; 105.968; 90;  

COD ID: 7037185
CIF file Formula: - C30 H45 B N2 -
Comments: Courtemanche, Marc-André; Rochette, Étienne; Légaré, Marc-André; Bi, Wenhua; Fontaine, Frédéric-Georges Reversible hydrogen activation by a bulky haloborane based FLP system. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6129-6135
Space group: P c c n
Cell volume: 2701.3
Cell parameters: 22.4146; 7.755; 15.5401; 90; 90; 90;  

COD ID: 7037186
CIF file Formula: - C30 H46 B Cl N2 -
Comments: Courtemanche, Marc-André; Rochette, Étienne; Légaré, Marc-André; Bi, Wenhua; Fontaine, Frédéric-Georges Reversible hydrogen activation by a bulky haloborane based FLP system. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6129-6135
Space group: P 1 21/c 1
Cell volume: 3088.2
Cell parameters: 18.4751; 9.3581; 19.222; 90; 111.681; 90;  

COD ID: 7037187
CIF file Formula: - C30 H44 B Cl N2 -
Comments: Courtemanche, Marc-André; Rochette, Étienne; Légaré, Marc-André; Bi, Wenhua; Fontaine, Frédéric-Georges Reversible hydrogen activation by a bulky haloborane based FLP system. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 6129-6135
Space group: P c c n
Cell volume: 2741.5
Cell parameters: 23.1183; 7.8422; 15.1217; 90; 90; 90;  

COD ID: 7037208
CIF file Formula: - C54 H66 Mn Mo8 N12 O44 -
Comments: Xu, Na; Zhang, Ju-Wen; Wang, Xiu-Li; Liu, Guo-Cheng; Li, Tian-Jiao Solvent-induced Mn(ii)/Zn(ii)/Co(ii) organopolymolybdate compounds constructed by bis-pyridyl-bis-amide ligands through the Mo-N bond: synthesis, structures and properties. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 760-767
Space group: P -1
Cell volume: 1907.8
Cell parameters: 11.7431; 13.2703; 13.7193; 107.661; 106.897; 95.669;  

COD ID: 7037209
CIF file Formula: - C55 H57 Mo8 N12 O39 Zn2 -
Comments: Xu, Na; Zhang, Ju-Wen; Wang, Xiu-Li; Liu, Guo-Cheng; Li, Tian-Jiao Solvent-induced Mn(ii)/Zn(ii)/Co(ii) organopolymolybdate compounds constructed by bis-pyridyl-bis-amide ligands through the Mo-N bond: synthesis, structures and properties. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 760-767
Space group: P -1
Cell volume: 1901.7
Cell parameters: 11.7091; 13.2967; 13.6131; 106.088; 106.707; 97.176;  

COD ID: 7037210
CIF file Formula: - C55 H57 Co2 Mo8 N12 O39 -
Comments: Xu, Na; Zhang, Ju-Wen; Wang, Xiu-Li; Liu, Guo-Cheng; Li, Tian-Jiao Solvent-induced Mn(ii)/Zn(ii)/Co(ii) organopolymolybdate compounds constructed by bis-pyridyl-bis-amide ligands through the Mo-N bond: synthesis, structures and properties. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 760-767
Space group: P -1
Cell volume: 1905.3
Cell parameters: 11.7021; 13.3591; 13.5639; 106.196; 106.398; 97.157;  

COD ID: 7037211
CIF file Formula: - C28 H31 Cl2 Co N3 -
Comments: Huang, Fang; Zhang, Wenjuan; Yue, Erlin; Liang, Tongling; Hu, Xinquan; Sun, Wen-Hua Controlling the molecular weights of polyethylene waxes using the highly active precatalysts of 2-(1-aryliminoethyl)-9-arylimino-5,6,7,8-tetrahydrocycloheptapyridylcobalt chlorides: synthesis, characterization, and catalytic behavior. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 657-666
Space group: P -1
Cell volume: 2886.5
Cell parameters: 10.148; 13.103; 22.379; 94.63; 92.37; 102.84;  

COD ID: 7037212
CIF file Formula: - C36 H47 Cl2 Co N3 -
Comments: Huang, Fang; Zhang, Wenjuan; Yue, Erlin; Liang, Tongling; Hu, Xinquan; Sun, Wen-Hua Controlling the molecular weights of polyethylene waxes using the highly active precatalysts of 2-(1-aryliminoethyl)-9-arylimino-5,6,7,8-tetrahydrocycloheptapyridylcobalt chlorides: synthesis, characterization, and catalytic behavior. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 657-666
Space group: P -1
Cell volume: 3776.3
Cell parameters: 9.1872; 18.382; 24.108; 110.6; 96.73; 91.19;  

COD ID: 7037213
CIF file Formula: - C30 H35 Cl2 Co N3 -
Comments: Huang, Fang; Zhang, Wenjuan; Yue, Erlin; Liang, Tongling; Hu, Xinquan; Sun, Wen-Hua Controlling the molecular weights of polyethylene waxes using the highly active precatalysts of 2-(1-aryliminoethyl)-9-arylimino-5,6,7,8-tetrahydrocycloheptapyridylcobalt chlorides: synthesis, characterization, and catalytic behavior. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 657-666
Space group: C 1 2/c 1
Cell volume: 6305
Cell parameters: 29.946; 8.5447; 26.208; 90; 109.92; 90;  

COD ID: 7037214
CIF file Formula: - C40.58 H68 Ag Cl5 Cu6 N8 O37.42 -
Comments: Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli Silver complexation by metallacryptates. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 284-295
Space group: I 4
Cell volume: 3304
Cell parameters: 13.512; 13.512; 18.097; 90; 90; 90;  

COD ID: 7037215
CIF file Formula: - C40 H66 Ag0.56 Cl5 Cu6 N8 Na0.44 O37 -
Comments: Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli Silver complexation by metallacryptates. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 284-295
Space group: I 4
Cell volume: 3246.4
Cell parameters: 13.4554; 13.4554; 17.931; 90; 90; 90;  

COD ID: 7037216
CIF file Formula: - C57 H132 Ag2 Cl10 Cu12 N16 O81 -
Comments: Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli Silver complexation by metallacryptates. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 284-295
Space group: P 1
Cell volume: 3050.4
Cell parameters: 12.736; 12.849; 19.615; 104.74; 97.67; 95.197;  

COD ID: 7037217
CIF file Formula: - C55 H130 Ag2 Cl10 Cu12 N16 O82 -
Comments: Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli Silver complexation by metallacryptates. Dalton transactions (Cambridge, England : 2003) 45(1) (2015) 284-295
Space group: P 1 21 1
Cell volume: 6147.2
Cell parameters: 9.8711; 24.766; 25.596; 90; 100.77; 90;  

COD ID: 7037218
CIF file Formula: - C28 H17 O5 P W -
Comments: Rigo, M.; Sklorz, J. A. W.; Hatje, N.; Noack, F.; Weber, M.; Wiecko, J.; Müller, C 2,4,6-Triphenylphosphinine and 2,4,6-triphenylposphabarrelene revisited: synthesis, reactivity and coordination chemistry. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2218-2226
Space group: P 1 21/n 1
Cell volume: 2444.95
Cell parameters: 11.1311; 19.9977; 11.6468; 90; 109.426; 90;  

COD ID: 7037219
CIF file Formula: - C29 H21 P Se -
Comments: Rigo, M.; Sklorz, J. A. W.; Hatje, N.; Noack, F.; Weber, M.; Wiecko, J.; Müller, C 2,4,6-Triphenylphosphinine and 2,4,6-triphenylposphabarrelene revisited: synthesis, reactivity and coordination chemistry. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2218-2226
Space group: P -1
Cell volume: 2240.98
Cell parameters: 9.8524; 12.4381; 18.8967; 87.7967; 89.7792; 75.573;  

COD ID: 7037220
CIF file Formula: - C34 H21 O5 P W -
Comments: Rigo, M.; Sklorz, J. A. W.; Hatje, N.; Noack, F.; Weber, M.; Wiecko, J.; Müller, C 2,4,6-Triphenylphosphinine and 2,4,6-triphenylposphabarrelene revisited: synthesis, reactivity and coordination chemistry. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2218-2226
Space group: P 1 21/n 1
Cell volume: 2891.27
Cell parameters: 11.5473; 12.8913; 19.8913; 90; 102.46; 90;  

COD ID: 7037221
CIF file Formula: - C54 H40 N2 O4 P2 W -
Comments: Rigo, M.; Sklorz, J. A. W.; Hatje, N.; Noack, F.; Weber, M.; Wiecko, J.; Müller, C 2,4,6-Triphenylphosphinine and 2,4,6-triphenylposphabarrelene revisited: synthesis, reactivity and coordination chemistry. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 2218-2226
Space group: C 1 c 1
Cell volume: 4514.6
Cell parameters: 29.1358; 11.535; 15.4712; 90; 119.742; 90;  


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