Crystallography Open Database

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Searching journal of publication like 'Inorganics' volume of publication is 5

COD ID: 1556486
CIF file Formula: - C104 H112 F48 K8 N8 O8 -
Comments: Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y. K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides Inorganics 5 (2017) 13
Space group: P 1 21/n 1
Cell volume: 6651.4
Cell parameters: 14.2195; 11.8504; 39.8155; 90; 97.526; 90;  

COD ID: 1556487
CIF file Formula: - C48 H64 F24 K4 N4 O4 -
Comments: Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y. K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides Inorganics 5 (2017) 13
Space group: P -1
Cell volume: 3104.31
Cell parameters: 13.9764; 14.1787; 16.1077; 84.831; 81.56; 80.187;  

COD ID: 1556488
CIF file Formula: - C12 H16 F6 K N O -
Comments: Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y. K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides Inorganics 5 (2017) 13
Space group: P -4 21 c
Cell volume: 3205
Cell parameters: 13.5114; 13.5114; 17.556; 90; 90; 90;  

COD ID: 1556489
CIF file Formula: - C32 H48 F24 K4 N4 O4 -
Comments: Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y. K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides Inorganics 5 (2017) 13
Space group: P 1 21/n 1
Cell volume: 4790.4
Cell parameters: 18.9136; 10.774; 24.7556; 90; 108.265; 90;  

COD ID: 1556490
CIF file Formula: - C26 H70 Be2 Cl2 O2 Si8 -
Comments: Naglav, D.; Tobey, B.; Dzialkowski, K.; Jansen, G.; Wolper, C.; Schulz, S. Insights into Molecular Beryllium-Silicon Bonds Inorganics 5 (2017) 22
Space group: P 1 21/n 1
Cell volume: 2204.2
Cell parameters: 10.3667; 18.8628; 11.387; 90; 98.15; 90;  

COD ID: 1556491
CIF file Formula: - C26 H45 Na O3 Si -
Comments: Seifert, T.; Roesky, P.W. Alkali and Alkaline Earth Metal Complexes Ligated by an Ethynyl Substituted Cyclopentadienyl Ligand Inorganics 5 (2017) 28
Space group: P 1 21/c 1
Cell volume: 2800.4
Cell parameters: 8.1123; 14.1264; 24.7662; 90; 99.36; 90;  

COD ID: 1556492
CIF file Formula: - C22 H37 K O2 Si -
Comments: Seifert, T.; Roesky, P.W. Alkali and Alkaline Earth Metal Complexes Ligated by an Ethynyl Substituted Cyclopentadienyl Ligand Inorganics 5 (2017) 28
Space group: P 21 21 21
Cell volume: 2409.6
Cell parameters: 10.287; 11.429; 20.495; 90; 90; 90;  

COD ID: 1556493
CIF file Formula: - C44 H74 Ca2 I2 O4 Si2 -
Comments: Seifert, T.; Roesky, P.W. Alkali and Alkaline Earth Metal Complexes Ligated by an Ethynyl Substituted Cyclopentadienyl Ligand Inorganics 5 (2017) 28
Space group: P 1 21/n 1
Cell volume: 3027.1
Cell parameters: 9.4746; 14.9924; 21.7467; 90; 101.49; 90;  

COD ID: 1556494
CIF file Formula: - C53 H64 Mg N2 P2 -
Comments: Sindlinger, C.P.; Lawrence, S.R.; Cordes, D.B.; Slawin, A.M.Z.; Stasch, A. Methanediide Formation via Hydrogen Elimination in Magnesium versus Aluminium Hydride Complexes of a Sterically Demanding Bis(iminophosphoranyl)methanediide Inorganics 5 (2017) 29
Space group: P 1 21/c 1
Cell volume: 4866
Cell parameters: 18.7343; 11.6636; 23.279; 90; 106.937; 90;  

COD ID: 1556495
CIF file Formula: - C122 H132 Mg2 N4 P4 -
Comments: Sindlinger, C.P.; Lawrence, S.R.; Cordes, D.B.; Slawin, A.M.Z.; Stasch, A. Methanediide Formation via Hydrogen Elimination in Magnesium versus Aluminium Hydride Complexes of a Sterically Demanding Bis(iminophosphoranyl)methanediide Inorganics 5 (2017) 29
Space group: C 1 2/c 1
Cell volume: 10171
Cell parameters: 20.547; 22.5; 22; 90; 90.34; 90;  

COD ID: 1556496
CIF file Formula: - C49 H57 Al N2 P2 -
Comments: Sindlinger, C.P.; Lawrence, S.R.; Cordes, D.B.; Slawin, A.M.Z.; Stasch, A. Methanediide Formation via Hydrogen Elimination in Magnesium versus Aluminium Hydride Complexes of a Sterically Demanding Bis(iminophosphoranyl)methanediide Inorganics 5 (2017) 29
Space group: P 1 21/c 1
Cell volume: 4286.8
Cell parameters: 13.149; 18.972; 17.427; 90; 99.58; 90;  

COD ID: 1556497
CIF file Formula: - C134 H144 Mg2 N4 P4 -
Comments: Sindlinger, C.P.; Lawrence, S.R.; Cordes, D.B.; Slawin, A.M.Z.; Stasch, A. Methanediide Formation via Hydrogen Elimination in Magnesium versus Aluminium Hydride Complexes of a Sterically Demanding Bis(iminophosphoranyl)methanediide Inorganics 5 (2017) 29
Space group: C 1 2/c 1
Cell volume: 11014
Cell parameters: 19.08; 34.382; 16.79; 90; 90.56; 90;  

COD ID: 1556498
CIF file Formula: - C114 H140 Mg2 N4 O4 P4 -
Comments: Sindlinger, C.P.; Lawrence, S.R.; Cordes, D.B.; Slawin, A.M.Z.; Stasch, A. Methanediide Formation via Hydrogen Elimination in Magnesium versus Aluminium Hydride Complexes of a Sterically Demanding Bis(iminophosphoranyl)methanediide Inorganics 5 (2017) 29
Space group: P -1
Cell volume: 5379
Cell parameters: 13.51; 14.4; 29.43; 100.84; 100.81; 100.62;  

COD ID: 1556499
CIF file Formula: - C17 H25 N O -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P c c n
Cell volume: 3139.1
Cell parameters: 12.3641; 16.3858; 15.4945; 90; 90; 90;  

COD ID: 1556500
CIF file Formula: - C14 H19 N O -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 1 21/n 1
Cell volume: 1250.82
Cell parameters: 10.0068; 9.8961; 12.7933; 90; 99.138; 90;  

COD ID: 1556501
CIF file Formula: - C18 H27 N O -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 21 21 21
Cell volume: 1701.44
Cell parameters: 6.7423; 13.9706; 18.0631; 90; 90; 90;  

COD ID: 1556502
CIF file Formula: - C15 H21 N O -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: C 1 2/c 1
Cell volume: 2739.6
Cell parameters: 18.8762; 8.0097; 19.0037; 90; 107.543; 90;  

COD ID: 1556503
CIF file Formula: - C42 H64 Li2 N2 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P -1
Cell volume: 1032.5
Cell parameters: 9.406; 10.7931; 11.9959; 69.04; 73.616; 67.016;  

COD ID: 1556504
CIF file Formula: - C36 H52 Li2 N2 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 1 21/c 1
Cell volume: 1710.35
Cell parameters: 8.0148; 15.0628; 14.5918; 90; 103.855; 90;  

COD ID: 1556505
CIF file Formula: - C44 H68 Li2 N2 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 1 21/n 1
Cell volume: 4305.6
Cell parameters: 20.843; 10.495; 21.365; 90; 112.886; 90;  

COD ID: 1556506
CIF file Formula: - C63 H80 Li4 N4 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 21 21 21
Cell volume: 6065.1
Cell parameters: 13.753; 18.3062; 24.0904; 90; 90; 90;  

COD ID: 1556507
CIF file Formula: - C72 H104 Li4 N4 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 1 21/n 1
Cell volume: 7475.9
Cell parameters: 14.3398; 27.504; 19.8735; 90; 107.487; 90;  

COD ID: 1556508
CIF file Formula: - C60 H80 Li4 N4 O4 -
Comments: Gietz, T.; Boere, R.T. Backbone-Substituted beta-Ketoimines and Ketoiminate Clusters: Transoid Li2O2 Squares and D2-Symmetric Li4O4 Cubanes. Synthesis, Crystallography and DFT Calculations Inorganics 5 (2017) 30
Space group: P 1 21/n 1
Cell volume: 5737.1
Cell parameters: 13.0543; 26.647; 16.4965; 90; 91.218; 90;  

COD ID: 1556509
CIF file Formula: - C49 H62 I Mg N3 O -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P 1 21/n 1
Cell volume: 4704.62
Cell parameters: 8.9827; 23.6098; 22.1855; 90; 90.818; 90;  

COD ID: 1556510
CIF file Formula: - C48 H52 I Mg N3 O -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P 1 21/c 1
Cell volume: 4284.9
Cell parameters: 19.848; 9.373; 23.033; 90; 90.386; 90;  

COD ID: 1556511
CIF file Formula: - C90 H104 I4 Mg3 N6 -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P b c a
Cell volume: 17850.5
Cell parameters: 20.4142; 22.2202; 39.3523; 90; 90; 90;  

COD ID: 1556512
CIF file Formula: - C88 H84 I4 Mg3 N6 -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P -1
Cell volume: 4888.5
Cell parameters: 16.9933; 17.5771; 17.8005; 93.427; 99.534; 109.991;  

COD ID: 1556513
CIF file Formula: - C47.5 H50 Mg0.5 N3 -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P 1 2/n 1
Cell volume: 3957.8
Cell parameters: 15.0589; 13.0937; 20.3232; 90; 99.013; 90;  

COD ID: 1556514
CIF file Formula: - C81.5 H84 Mg N6 -
Comments: Vindus, D.; Niemeyer, M. Hetero- and Homoleptic Magnesium Triazenides Inorganics 5 (2017) 33
Space group: P 1 21/n 1
Cell volume: 6819.6
Cell parameters: 13.302; 21.531; 24.332; 90; 101.877; 90;  

COD ID: 1556515
CIF file Formula: - C11 H27 Li O Si2 -
Comments: Von Pilgrim, M.; Mondeshki, M.; Klett, J. [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands Inorganics 5 (2017) 39
Space group: P 1 21/n 1
Cell volume: 1572.4
Cell parameters: 9.493; 9.9165; 16.7191; 90; 92.527; 90;  

COD ID: 1556516
CIF file Formula: - C13 H35 Li N2 Si2 -
Comments: Von Pilgrim, M.; Mondeshki, M.; Klett, J. [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands Inorganics 5 (2017) 39
Space group: P 1 21/c 1
Cell volume: 4079.8
Cell parameters: 18.7636; 13.2303; 17.7299; 90; 112.04; 90;  

COD ID: 1556517
CIF file Formula: - C11 H27 Na O Si2 -
Comments: Von Pilgrim, M.; Mondeshki, M.; Klett, J. [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands Inorganics 5 (2017) 39
Space group: P 1 21/n 1
Cell volume: 1615.5
Cell parameters: 11.347; 9.7379; 14.622; 90; 90.876; 90;  

COD ID: 1556518
CIF file Formula: - C32 H86 N6 Na2 Si4 -
Comments: Von Pilgrim, M.; Mondeshki, M.; Klett, J. [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands Inorganics 5 (2017) 39
Space group: P 1 21/n 1
Cell volume: 2548.5
Cell parameters: 10.45; 17.414; 14.258; 90; 100.824; 90;  

COD ID: 1556519
CIF file Formula: - C40 H22 Fe N8 Ni O2 S4 -
Comments: Takahashi, K.; Sakurai, T.; Zhang, W.-M.; Okubo, S.; Ohta, H.; Yamamoto, T.; Einaga, Y.; Mori, H. Spin-Singlet Transition in the Magnetic Hybrid Compound from a Spin-Crossover Fe(III) Cation and pi-Radical Anion Inorganics 5 (2017) 54
Space group: P -1
Cell volume: 1821
Cell parameters: 11.5777; 13.6154; 13.9687; 66.134; 84.758; 65.272;  

COD ID: 1556520
CIF file Formula: - C40 H22 Fe N8 Ni O2 S4 -
Comments: Takahashi, K.; Sakurai, T.; Zhang, W.-M.; Okubo, S.; Ohta, H.; Yamamoto, T.; Einaga, Y.; Mori, H. Spin-Singlet Transition in the Magnetic Hybrid Compound from a Spin-Crossover Fe(III) Cation and pi-Radical Anion Inorganics 5 (2017) 54
Space group: P -1
Cell volume: 1804
Cell parameters: 11.4218; 13.7207; 13.8041; 67.123; 84.938; 65.324;  

COD ID: 1556521
CIF file Formula: - C40 H22 Fe N8 Ni O2 S4 -
Comments: Takahashi, K.; Sakurai, T.; Zhang, W.-M.; Okubo, S.; Ohta, H.; Yamamoto, T.; Einaga, Y.; Mori, H. Spin-Singlet Transition in the Magnetic Hybrid Compound from a Spin-Crossover Fe(III) Cation and pi-Radical Anion Inorganics 5 (2017) 54
Space group: P -1
Cell volume: 1868.6
Cell parameters: 11.7638; 13.5893; 14.1; 65.962; 85.184; 65.815;  

COD ID: 1556522
CIF file Formula: - C20 H19 Au Cl N3 O2 -
Comments: Lanoe, P.-H.; Najjari, B.; Hallez, F.; Gontard, G.; Amouri, H. N-Heterocyclic Carbene Coinage Metal Complexes Containing Naphthalimide Chromophore: Design, Structure, and Photophysical Properties Inorganics 5 (2017) 58
Space group: P -1
Cell volume: 979.82
Cell parameters: 9.3874; 9.8339; 12.0913; 69.669; 70.888; 76.465;  

COD ID: 1556523
CIF file Formula: - C76 H78 F12 Mn4 N8 O12 P2 -
Comments: Sukhikh, T.S.; Vostrikova, K.E. Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV) Inorganics 5 (2017) 59
Space group: P -1
Cell volume: 1950.38
Cell parameters: 11.388; 11.8845; 15.3829; 75.0794; 75.9749; 84.3937;  

COD ID: 1556524
CIF file Formula: - C67 H64 Mn2 N11 O18 P Re -
Comments: Sukhikh, T.S.; Vostrikova, K.E. Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV) Inorganics 5 (2017) 59
Space group: P -1
Cell volume: 3637.9
Cell parameters: 14.2002; 15.7993; 18.047; 84.638; 82.694; 65.057;  

COD ID: 1556525
CIF file Formula: - C237 H224 Cl2 F6 Mn12 N45 O30 P Re3 -
Comments: Sukhikh, T.S.; Vostrikova, K.E. Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV) Inorganics 5 (2017) 59
Space group: P -1
Cell volume: 6222.1
Cell parameters: 13.813; 15.0609; 30.1361; 94.447; 93.223; 94.144;  

COD ID: 1556526
CIF file Formula: - C133 H160 F12 Mn6 N19 O20 P2 Re -
Comments: Sukhikh, T.S.; Vostrikova, K.E. Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV) Inorganics 5 (2017) 59
Space group: P 1 21/n 1
Cell volume: 14524.2
Cell parameters: 23.738; 20.5122; 29.8804; 90; 93.37; 90;  

COD ID: 1556527
CIF file Formula: - C96 H100 B2 Mn2 N10 O11 -
Comments: Sukhikh, T.S.; Vostrikova, K.E. Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV) Inorganics 5 (2017) 59
Space group: P 1 21/c 1
Cell volume: 9081.9
Cell parameters: 15.9891; 27.544; 21.779; 90; 108.762; 90;  

COD ID: 1556528
CIF file Formula: - C24 H28.5 B2 F8 Fe N10.5 P S -
Comments: Stock, P.; Wiedemann, D.; Petzold, H.; Horner, G. Structural Dynamics of Spin Crossover in Iron(II) Complexes with Extended-Tripod Ligands Inorganics 5 (2017) 60
Space group: P 21 21 21
Cell volume: 6387
Cell parameters: 11.3421; 15.3291; 36.7355; 90; 90; 90;  

COD ID: 1556529
CIF file Formula: - C24 H28.5 Cl2 N10.5 O8 P S Zn -
Comments: Stock, P.; Wiedemann, D.; Petzold, H.; Horner, G. Structural Dynamics of Spin Crossover in Iron(II) Complexes with Extended-Tripod Ligands Inorganics 5 (2017) 60
Space group: P 1 21/c 1
Cell volume: 3232.3
Cell parameters: 9.0934; 31.653; 16.281; 90; 136.39; 90;  

COD ID: 1556530
CIF file Formula: - C50 H32 Fe N6 S2 -
Comments: Iwai, S.; Yoshinami, K.; Nakashima, S. Structure and Spin State of Iron(II) Assembled Complexes Using 9,10-Bis(4-pyridyl)anthracene as Bridging Ligand Inorganics 5 (2017) 61
Space group: I b a m
Cell volume: 4339.6
Cell parameters: 9.602; 18.9796; 23.8123; 90; 90; 90;  

COD ID: 1556531
CIF file Formula: - C64 H54 B4 F16 Fe2 N20 O3 -
Comments: Craze, A.R.; Sciortino, N.F.; Badbhade, M.M.; Kepert, C.J.; Marjo, C.E.; Li, F. Investigation of the Spin Crossover Properties of Three Dinulear Fe(II) Triple Helicates by Variation of the Steric Nature of the Ligand Type Inorganics 5 (2017) 62
Space group: P -1
Cell volume: 3779.5
Cell parameters: 13.837; 13.855; 20.684; 77.43; 77.58; 86.73;  

COD ID: 1556532
CIF file Formula: - C65 H57 B4 F16 Fe2 N19.5 -
Comments: Craze, A.R.; Sciortino, N.F.; Badbhade, M.M.; Kepert, C.J.; Marjo, C.E.; Li, F. Investigation of the Spin Crossover Properties of Three Dinulear Fe(II) Triple Helicates by Variation of the Steric Nature of the Ligand Type Inorganics 5 (2017) 62
Space group: C 1 2/c 1
Cell volume: 7404
Cell parameters: 21.131; 17.391; 21.069; 90; 107; 90;  

COD ID: 1556533
CIF file Formula: - C64 H54 B4 F15.5 Fe2 N20 S3 -
Comments: Craze, A.R.; Sciortino, N.F.; Badbhade, M.M.; Kepert, C.J.; Marjo, C.E.; Li, F. Investigation of the Spin Crossover Properties of Three Dinulear Fe(II) Triple Helicates by Variation of the Steric Nature of the Ligand Type Inorganics 5 (2017) 62
Space group: P -1
Cell volume: 3675.9
Cell parameters: 9.521; 16.723; 23.621; 95.29; 100.29; 92.93;  

COD ID: 1556545
CIF file Formula: - C10 H22 O5 Si2 -
Comments: Kahr, J.; Belaj, F.; Pietschnig, R. Preparation and Molecular Structure of a Cyclopentyl-Substituted Cage Hexasilsesquioxane T6 (T = cyclopentyl-SiO1.5) Starting from the Corresponding Silanetriol Inorganics 5 (2017) 66
Space group: P 1 21/c 1
Cell volume: 706.9
Cell parameters: 11.5359; 6.7079; 10.1493; 90; 115.83; 90;  

COD ID: 1556546
CIF file Formula: - C10 H22 O5 Si2 -
Comments: Kahr, J.; Belaj, F.; Pietschnig, R. Preparation and Molecular Structure of a Cyclopentyl-Substituted Cage Hexasilsesquioxane T6 (T = cyclopentyl-SiO1.5) Starting from the Corresponding Silanetriol Inorganics 5 (2017) 66
Space group: C m c e
Cell volume: 1411.12
Cell parameters: 10.1476; 20.7484; 6.7022; 90; 90; 90;  

COD ID: 1556547
CIF file Formula: - C30 H54 O9 Si6 -
Comments: Kahr, J.; Belaj, F.; Pietschnig, R. Preparation and Molecular Structure of a Cyclopentyl-Substituted Cage Hexasilsesquioxane T6 (T = cyclopentyl-SiO1.5) Starting from the Corresponding Silanetriol Inorganics 5 (2017) 66
Space group: C c c a :2
Cell volume: 7153.2
Cell parameters: 16.2855; 22.346; 19.6563; 90; 90; 90;  

COD ID: 1556548
CIF file Formula: - C69 H45 Cl2 F18 N3 P4 Ru -
Comments: Van de Watering, F.F.; Heijtbrink, N.; Van der Vlugt, J.I.; Dzik, W.I.; De Bruin, B.; Reek, J.N.H. 3-Methylindole-Based Tripodal Tetraphosphine Ruthenium Complexes in N2 Coordination and Reduction and Formic Acid Dehydrogenation Inorganics 5 (2017) 73
Space group: C 1 2/c 1
Cell volume: 14317
Cell parameters: 21.594; 27.753; 23.938; 90; 93.631; 90;  

COD ID: 1556549
CIF file Formula: - C69 H45 F18 N5 P4 Ru -
Comments: Van de Watering, F.F.; Heijtbrink, N.; Van der Vlugt, J.I.; Dzik, W.I.; De Bruin, B.; Reek, J.N.H. 3-Methylindole-Based Tripodal Tetraphosphine Ruthenium Complexes in N2 Coordination and Reduction and Formic Acid Dehydrogenation Inorganics 5 (2017) 73
Space group: P 1 21/c 1
Cell volume: 8008.6
Cell parameters: 14.2851; 18.909; 29.8721; 90; 97.011; 90;  

COD ID: 1556550
CIF file Formula: - C65 H55 Cl6 N3 P4 Ru -
Comments: Van de Watering, F.F.; Heijtbrink, N.; Van der Vlugt, J.I.; Dzik, W.I.; De Bruin, B.; Reek, J.N.H. 3-Methylindole-Based Tripodal Tetraphosphine Ruthenium Complexes in N2 Coordination and Reduction and Formic Acid Dehydrogenation Inorganics 5 (2017) 73
Space group: P 1 21/n 1
Cell volume: 6894.2
Cell parameters: 19.1879; 18.1604; 19.7879; 90; 91.012; 90;  

COD ID: 1556551
CIF file Formula: - C41 H39 I Ni P3 -
Comments: Iffland, L.; Petuker, A.; Van Gastel, M.; Apfel, U.-P. Mechanistic Implications for the Ni(I)-Catalyzed Kumada Cross-Coupling Reaction Inorganics 5 (2017) 78
Space group: P n a 21
Cell volume: 3635.7
Cell parameters: 20.526; 10.367; 17.0858; 90; 90; 90;  

COD ID: 1556552
CIF file Formula: - C31.5 H27 O2.5 -
Comments: Nguyen, H.N.; Tashima, N.; Ikariya, T.; Kuwata, S. Ruthenium-Catalyzed Dimerization of 1,1-Diphenylpropargyl Alcohol to a Hydroxybenzocyclobutene and Related Reactions Inorganics 5 (2017) 80
Space group: P -1
Cell volume: 1208.9
Cell parameters: 10.337; 10.816; 12.119; 72.216; 84.13; 69.554;  

COD ID: 1556553
CIF file Formula: - C55 H50 O3 Ru -
Comments: Nguyen, H.N.; Tashima, N.; Ikariya, T.; Kuwata, S. Ruthenium-Catalyzed Dimerization of 1,1-Diphenylpropargyl Alcohol to a Hydroxybenzocyclobutene and Related Reactions Inorganics 5 (2017) 80
Space group: P 1 21/c 1
Cell volume: 4081.4
Cell parameters: 17.089; 12.512; 20.001; 90; 107.378; 90;  

COD ID: 1556554
CIF file Formula: - C38 H78 N4 Pd4 Si3 -
Comments: Sunada, Y.; Taniyama, N.; Shimamoto, K.; Kyushin, S.; Nagashima, H. Construction of a Planar Tetrapalladium Cluster by the Reaction of Palladium(0) Bis(isocyanide) with Cyclic Tetrasilane Inorganics 5 (2017) 84
Space group: P 1 21/n 1
Cell volume: 5457.4
Cell parameters: 10.8179; 22.0783; 22.8654; 90; 92.1391; 90;  

COD ID: 1556555
CIF file Formula: - C51 H100 N6 Pd4 Si3 -
Comments: Sunada, Y.; Taniyama, N.; Shimamoto, K.; Kyushin, S.; Nagashima, H. Construction of a Planar Tetrapalladium Cluster by the Reaction of Palladium(0) Bis(isocyanide) with Cyclic Tetrasilane Inorganics 5 (2017) 84
Space group: P -1
Cell volume: 3080.2
Cell parameters: 14.505; 15.339; 15.655; 89.593; 63.724; 81.301;  

COD ID: 1556556
CIF file Formula: - C36 H75 O9 P3 Pd3 Si3 -
Comments: Sunada, Y.; Taniyama, N.; Shimamoto, K.; Kyushin, S.; Nagashima, H. Construction of a Planar Tetrapalladium Cluster by the Reaction of Palladium(0) Bis(isocyanide) with Cyclic Tetrasilane Inorganics 5 (2017) 84
Space group: P -1
Cell volume: 2495.6
Cell parameters: 11.2891; 12.711; 19.549; 81.516; 85.854; 64.096;  

COD ID: 1556557
CIF file Formula: - C13 H28 Cl2 N4 Zn -
Comments: Metz, A.; Heck, J.; Gohlke, C.M.; Krockert, K.; Louven, Y.; McKeown, P.; Hoffmann, A.; Jones, M.D.; Herres-Pawlis, S. Reactivity of Zinc Halide Complexes Containing Camphor-Derived Guanidine Ligands with Technical rac-Lactide Inorganics 5 (2017) 85
Space group: P 21 21 21
Cell volume: 3593
Cell parameters: 13.4778; 15.173; 17.57; 90; 90; 90;  

COD ID: 1556558
CIF file Formula: - C13 H26 Cl2 N4 Zn -
Comments: Metz, A.; Heck, J.; Gohlke, C.M.; Krockert, K.; Louven, Y.; McKeown, P.; Hoffmann, A.; Jones, M.D.; Herres-Pawlis, S. Reactivity of Zinc Halide Complexes Containing Camphor-Derived Guanidine Ligands with Technical rac-Lactide Inorganics 5 (2017) 85
Space group: P 1 21 1
Cell volume: 1685.8
Cell parameters: 9.4718; 18.095; 10.1331; 90; 103.908; 90;  

COD ID: 1556559
CIF file Formula: - C13 H26 Br2 N4 Zn -
Comments: Metz, A.; Heck, J.; Gohlke, C.M.; Krockert, K.; Louven, Y.; McKeown, P.; Hoffmann, A.; Jones, M.D.; Herres-Pawlis, S. Reactivity of Zinc Halide Complexes Containing Camphor-Derived Guanidine Ligands with Technical rac-Lactide Inorganics 5 (2017) 85
Space group: P 1 21 1
Cell volume: 1712.4
Cell parameters: 9.2972; 14.257; 13.2; 90; 101.844; 90;  


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