Crystallography Open Database

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Searching journal of publication like 'Inorganics'

COD ID: 1517519
CIF file Formula: - C37 H22 Cl4 F6 N6 Pt2 S2 -
Comments: Sicilia, Violeta; Borja, Pilar; Martín, Antonio Half-Lantern Pt(II) and Pt(III) Complexes. New Cyclometalated Platinum Derivatives Inorganics 2(3) (2014) 508
Space group: P -1
Cell volume: 1869.64
Cell parameters: 11.3613; 11.8938; 14.2579; 90.003; 98.289; 101.17;  

COD ID: 1517520
CIF file Formula: - C37 H22 Br2 Cl2 F6 N6 Pt2 S2 -
Comments: Sicilia, Violeta; Borja, Pilar; Martín, Antonio Half-Lantern Pt(II) and Pt(III) Complexes. New Cyclometalated Platinum Derivatives Inorganics 2(3) (2014) 508
Space group: P -1
Cell volume: 1907.82
Cell parameters: 11.4798; 11.8668; 14.4711; 88.942; 81.111; 78.41;  

COD ID: 1518164
CIF file Formula: - C35 H34 Au N2 P -
Comments: Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3 Inorganics 2(4) (2014) 540
Space group: P -1
Cell volume: 2993.8
Cell parameters: 10.641; 14.542; 20.465; 83.247; 78.545; 75.244;  

COD ID: 1518165
CIF file Formula: - C38 H38 Au N2 O0.5 P S2 -
Comments: Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3 Inorganics 2(4) (2014) 540
Space group: C 1 2/c 1
Cell volume: 7085.1
Cell parameters: 38.566; 8.7877; 27.081; 90; 129.469; 90;  

COD ID: 1518166
CIF file Formula: - C72 H76 Au4 N8 S8 -
Comments: Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3 Inorganics 2(4) (2014) 540
Space group: P -1
Cell volume: 3629.3
Cell parameters: 8.3937; 15.4728; 29.2585; 99.133; 96.062; 102.161;  

COD ID: 1518518
CIF file Formula: - C21 H25 Cl2 Fe N O Pt S -
Comments: López, Concepción; Bosque, Ramón; Pujol, Marta; Simó, Jonathan; Sevilla, Eila; Font-Bardía, Mercè; Messeguer, Ramon; Calvis, Carme Experimental and Theoretical Studies of the Factors Affecting the Cycloplatination of the Chiral Ferrocenylaldimine (SC)-[(η5-C5H5)Fe{(η5-C5H4)‒C(H)=N‒CH(Me)(C6H5)}] Inorganics 2(4) (2014) 620
Space group: P 21 21 21
Cell volume: 2202.6
Cell parameters: 11.167; 13.257; 14.878; 90; 90; 90;  

COD ID: 1518519
CIF file Formula: - C144 H104 Au8 F24 Mo12 O46 P8 Si -
Comments: Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes Inorganics 2(4) (2014) 660
Space group: P -1
Cell volume: 4222.5
Cell parameters: 16.296; 16.357; 16.854; 77.37; 75.89; 80.58;  

COD ID: 1518520
CIF file Formula: - C168 H168 Au8 O46 P8 Si W12 -
Comments: Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes Inorganics 2(4) (2014) 660
Space group: R -3 :H
Cell volume: 13338
Cell parameters: 20.478; 20.478; 36.726; 90; 90; 120;  

COD ID: 1518521
CIF file Formula: - C168 H168 Au8 Mo12 O46 P8 Si -
Comments: Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes Inorganics 2(4) (2014) 660
Space group: R -3 :H
Cell volume: 13195.1
Cell parameters: 20.3813; 20.3813; 36.679; 90; 90; 120;  

COD ID: 1518522
CIF file Formula: - C108 H73 Au6 F18 Mo12 O42 P7 -
Comments: Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes Inorganics 2(4) (2014) 660
Space group: P -1
Cell volume: 15532
Cell parameters: 16.191; 29.165; 35.365; 99.801; 99.153; 104.963;  

COD ID: 1518523
CIF file Formula: - C147 H147 Au7 O42 P8 W12 -
Comments: Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes Inorganics 2(4) (2014) 660
Space group: P -1
Cell volume: 9040
Cell parameters: 17.7243; 17.8341; 31.757; 104.826; 92.64; 109.685;  

COD ID: 1518524
CIF file Formula: - C24 H26 Cl2 N4 S4 Sn -
Comments: Burkett, Eon; Siddiquee, Tasneem Coordination Nature of 4-Mercaptoaniline to Sn(II) Ion: Formation of a One Dimensional Coordination Polymer and Its Decomposition to a Mono Nuclear Sn(IV) Complex Inorganics 2(4) (2014) 652
Space group: C 1 2/c 1
Cell volume: 2871
Cell parameters: 31.03; 7.961; 11.718; 90; 97.377; 90;  

COD ID: 1518525
CIF file Formula: - C12 H15 Cl N2 O S2 Sn -
Comments: Burkett, Eon; Siddiquee, Tasneem Coordination Nature of 4-Mercaptoaniline to Sn(II) Ion: Formation of a One Dimensional Coordination Polymer and Its Decomposition to a Mono Nuclear Sn(IV) Complex Inorganics 2(4) (2014) 652
Space group: P 1 21/c 1
Cell volume: 1521
Cell parameters: 17.328; 12.16; 7.253; 90; 95.404; 90;  

COD ID: 1520322
CIF file Formula: - C76 H72 Cu6 Ge N24 O64 W12 -
Comments: Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium Inorganics 3(2) (2015) 194
Space group: P -1
Cell volume: 2814.5
Cell parameters: 11.6025; 15.9736; 15.9849; 104.371; 91.222; 100.534;  

COD ID: 1520323
CIF file Formula: - C46 H62 Cu3.5 N19 O59 Si W12 -
Comments: Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium Inorganics 3(2) (2015) 194
Space group: P -1
Cell volume: 4333.58
Cell parameters: 11.9426; 12.8151; 30.0533; 101.508; 90.346; 105.544;  

COD ID: 1520324
CIF file Formula: - C76 H88 Cu6 Ge N24 O72 W12 -
Comments: Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium Inorganics 3(2) (2015) 194
Space group: P -1
Cell volume: 2958.92
Cell parameters: 11.711; 15.9628; 17.0341; 107.057; 94.372; 100.971;  

COD ID: 1520325
CIF file Formula: - C76 H72 Cu6 N24 O64 Si W12 -
Comments: Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium Inorganics 3(2) (2015) 194
Space group: P -1
Cell volume: 2811.55
Cell parameters: 11.6039; 15.9379; 15.9984; 104.292; 91.168; 100.599;  

COD ID: 1520326
CIF file Formula: - C76 H88 Cu6 N24 O72 Si W12 -
Comments: Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium Inorganics 3(2) (2015) 194
Space group: P -1
Cell volume: 2952.16
Cell parameters: 11.7014; 15.9523; 17.0285; 107.102; 94.393; 101.008;  

COD ID: 1520327
CIF file Formula: - C45 H84 Br Mo6 N3 O18 S -
Comments: Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris A Heteroaromatically Functionalized Hexamolybdate Inorganics 3(2) (2015) 82
Space group: P 1 21/n 1
Cell volume: 5985.78
Cell parameters: 11.03023; 16.9232; 32.4507; 90; 98.8238; 90;  

COD ID: 1520328
CIF file Formula: - C26 H22 Br N S -
Comments: Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris A Heteroaromatically Functionalized Hexamolybdate Inorganics 3(2) (2015) 82
Space group: P 1 21/n 1
Cell volume: 2177.09
Cell parameters: 12.5989; 11.5694; 15.267; 90; 101.954; 90;  

COD ID: 1520763
CIF file Formula: - C20 H30 Mo6 N4 Na4 O48 P4 -
Comments: Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties Inorganics 3(2) (2015) 279
Space group: P -1
Cell volume: 3454.8
Cell parameters: 9.024; 19.4282; 21.1568; 103.992; 95.5616; 103.407;  

COD ID: 1520764
CIF file Formula: - C20 H30 K3.5 Mo6 N4 Na0.5 O45.5 P4 -
Comments: Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties Inorganics 3(2) (2015) 279
Space group: P -1
Cell volume: 6231.6
Cell parameters: 17.9501; 19.4745; 19.8487; 76.188; 69.59; 76.669;  

COD ID: 1520765
CIF file Formula: - C32 H102.5 Mo8 N14 O53.25 P4 -
Comments: Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties Inorganics 3(2) (2015) 279
Space group: P -1
Cell volume: 10334.2
Cell parameters: 17.6023; 22.134; 28.323; 97.443; 95.464; 107.43;  

COD ID: 1520766
CIF file Formula: - C2 H499 As8 Cs8.5 Na34.5 O538 W81 Y8 -
Comments: Ibrahim, Masooma; Bassil, Bassem; Kortz, Ulrich Synthesis and Characterization of 8-Yttrium(III)-Containing 81-Tungsto-8-Arsenate(III), [Y8(CH3COO)(H2O)18(As2W19O68)4(W2O6)2(WO4)]43− Inorganics 3(2) (2015) 267
Space group: P -1
Cell volume: 21934.4
Cell parameters: 21.7759; 32.0368; 33.0799; 94.172; 107.537; 90.561;  

COD ID: 1540510
CIF file Formula: - C56 H92 Cl2 N8 Nd2 O2 -
Comments: Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics 3(4) (2015) 392
Space group: P -1
Cell volume: 1563
Cell parameters: 10.049; 11.337; 14.471; 82.53; 83.02; 73.74;  

COD ID: 1540511
CIF file Formula: - C38 H54 Li2 N4 O2 -
Comments: Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics 3(4) (2015) 392
Space group: P -1
Cell volume: 1881.4
Cell parameters: 9.6687; 9.948; 19.611; 93.77; 91.33; 90.96;  

COD ID: 1540512
CIF file Formula: - C50 H70 Li2 N4 O2 -
Comments: Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics 3(4) (2015) 392
Space group: P -1
Cell volume: 1105.18
Cell parameters: 9.8768; 10.2082; 11.6883; 104.144; 90.248; 104.209;  

COD ID: 1540513
CIF file Formula: - C44 H72 Ce Cl2 Li N4 O2 P2 Si4 -
Comments: Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics 3(4) (2015) 392
Space group: P 1 21/n 1
Cell volume: 5444.6
Cell parameters: 11.117; 36.425; 13.538; 90; 96.7; 90;  

COD ID: 1540637
CIF file Formula: - C56 H92 Cl2 N8 Nd2 O2 -
Comments: Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics 3(4) (2015) 429
Space group: P -1
Cell volume: 1563
Cell parameters: 10.049; 11.337; 14.471; 82.53; 83.02; 73.74;  

COD ID: 1540638
CIF file Formula: - C38 H54 Li2 N4 O2 -
Comments: Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics 3(4) (2015) 429
Space group: P -1
Cell volume: 1881.4
Cell parameters: 9.6687; 9.948; 19.611; 93.77; 91.33; 90.96;  

COD ID: 1540639
CIF file Formula: - C50 H70 Li2 N4 O2 -
Comments: Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics 3(4) (2015) 429
Space group: P -1
Cell volume: 1105.18
Cell parameters: 9.8768; 10.2082; 11.6883; 104.144; 90.248; 104.209;  

COD ID: 1540640
CIF file Formula: - C44 H72 Ce Cl2 Li N4 O2 P2 Si4 -
Comments: Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics 3(4) (2015) 429
Space group: P 1 21/n 1
Cell volume: 5444.6
Cell parameters: 11.117; 36.425; 13.538; 90; 96.7; 90;  

COD ID: 1540641
CIF file Formula: - C16 H18.37 N4 O7.68 Y -
Comments: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics 3(4) (2015) 448
Space group: P b c a
Cell volume: 3836.2
Cell parameters: 14.6954; 14.3307; 18.2161; 90; 90; 90;  

COD ID: 1540642
CIF file Formula: - C42 H36 Cl3 Dy2 N9 O9 -
Comments: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics 3(4) (2015) 448
Space group: P 1 21/n 1
Cell volume: 5606.2
Cell parameters: 14.2871; 19.9839; 20.0637; 90; 101.857; 90;  

COD ID: 1540643
CIF file Formula: - C42 H35 Cl3 Gd2 N9 O9 -
Comments: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics 3(4) (2015) 448
Space group: P 1 21/n 1
Cell volume: 5800
Cell parameters: 14.218; 20.386; 20.455; 90; 101.982; 90;  

COD ID: 1540644
CIF file Formula: - C16 H20 Dy N5 O11 -
Comments: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics 3(4) (2015) 448
Space group: P -1
Cell volume: 2201.46
Cell parameters: 10.3419; 14.585; 15.7309; 95.672; 95.377; 109.768;  

COD ID: 1540645
CIF file Formula: - C32 H35 Cl N7 O8 Y -
Comments: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics 3(4) (2015) 448
Space group: P 1 21/c 1
Cell volume: 3514.3
Cell parameters: 12.2901; 15.4666; 18.778; 90; 100.085; 90;  

COD ID: 1540646
CIF file Formula: - C44 H82 Ga2 Ho2 N2 -
Comments: Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands Inorganics 3(4) (2015) 500
Space group: P -1
Cell volume: 1228.69
Cell parameters: 10.1896; 11.5565; 11.5966; 65.09; 83.184; 84.962;  

COD ID: 1540647
CIF file Formula: - C44 H82 Al2 Ho2 N2 -
Comments: Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands Inorganics 3(4) (2015) 500
Space group: C 1 2/c 1
Cell volume: 5387.3
Cell parameters: 24.0888; 11.7687; 20.4327; 90; 111.559; 90;  

COD ID: 1541911
CIF file Formula: - C30 H60 Ce O2 Si4 -
Comments: Sutton, Andrew; Clark, David; Scott, Brian; Gordon, John Synthesis and Characterization of Cerium(IV) Metallocenes Inorganics 3(4) (2015) 589
Space group: P 1 21/c 1
Cell volume: 3796
Cell parameters: 11.199; 34.737; 10.931; 90; 116.801; 90;  

COD ID: 1542398
CIF file Formula: - C32 H47 Br O U -
Comments: Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) Inorganics 4(1) (2016) 1
Space group: P 21 21 21
Cell volume: 6044
Cell parameters: 16.436; 18.645; 19.723; 90; 90; 90;  

COD ID: 1542399
CIF file Formula: - C20 H30 Br2 U -
Comments: Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) Inorganics 4(1) (2016) 1
Space group: F m m 2
Cell volume: 2122.7
Cell parameters: 14.9546; 17.323; 8.194; 90; 90; 90;  

COD ID: 1542400
CIF file Formula: - C24 H38 Br2 K O U -
Comments: Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) Inorganics 4(1) (2016) 1
Space group: C 1 c 1
Cell volume: 2771.2
Cell parameters: 11.0688; 29.295; 8.7573; 90; 102.609; 90;  

COD ID: 1542401
CIF file Formula: - C22 H34 Br2 U -
Comments: Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) Inorganics 4(1) (2016) 1
Space group: P 1 21/m 1
Cell volume: 1135.55
Cell parameters: 8.2013; 18.6785; 8.4618; 90; 118.833; 90;  

COD ID: 1543245
CIF file Formula: - C14 H15 Cl2 N Si -
Comments: Gerlach, Daniela; Brendler, Erica; Wagler, Jörg Hexacoordinate Silicon Compounds with a Dianionic Tetradentate (N,N′,N′,N)-Chelating Ligand Inorganics 4(2) (2016) 8
Space group: P 1 21/c 1
Cell volume: 1439.9
Cell parameters: 16.6233; 7.5451; 12.2941; 90; 110.965; 90;  

COD ID: 1543246
CIF file Formula: - C32 H30 N4 O2.5 Si -
Comments: Gerlach, Daniela; Brendler, Erica; Wagler, Jörg Hexacoordinate Silicon Compounds with a Dianionic Tetradentate (N,N′,N′,N)-Chelating Ligand Inorganics 4(2) (2016) 8
Space group: P 1 21/c 1
Cell volume: 5476.1
Cell parameters: 14.3173; 18.2897; 21.3671; 90; 101.839; 90;  

COD ID: 1543247
CIF file Formula: - C34 H35 N5 O Si -
Comments: Gerlach, Daniela; Brendler, Erica; Wagler, Jörg Hexacoordinate Silicon Compounds with a Dianionic Tetradentate (N,N′,N′,N)-Chelating Ligand Inorganics 4(2) (2016) 8
Space group: C 1 c 1
Cell volume: 2874.2
Cell parameters: 14.5651; 22.872; 10.4529; 90; 124.37; 90;  

COD ID: 1543248
CIF file Formula: - C32 H30 N4 O Si -
Comments: Gerlach, Daniela; Brendler, Erica; Wagler, Jörg Hexacoordinate Silicon Compounds with a Dianionic Tetradentate (N,N′,N′,N)-Chelating Ligand Inorganics 4(2) (2016) 8
Space group: P -1
Cell volume: 2649.1
Cell parameters: 9.7135; 14.9827; 18.4932; 82.491; 83.162; 88.353;  

COD ID: 1549524
CIF file Formula: - H6 N4 Ni O6 -
Comments: Breternitz, Joachim; Godula-Jopek, Agata; Gregory, Duncan H. Ni(NH3)2(NO3)2 - A 3-D Network through Bridging Nitrate Units Isolated from the Thermal Decomposition of Nickel Hexammine Dinitrate Inorganics 6 (2018)
Space group: P c a 21
Cell volume: 625.49
Cell parameters: 11.0628; 6.0454; 9.3526; 90; 90; 90;  

COD ID: 1556417
CIF file Formula: - C16 H29 B9 O4 Ru -
Comments: Gozzi, M.; Schwarze, B.; Coburger, P.; Hey-Hawkins, E. On the Aqueous Solution Behavior of C-Substituted 3,1,2-Ruthenadicarbadodecaboranes Inorganics 7 (2019) 91
Space group: P -1
Cell volume: 1091.71
Cell parameters: 9.331; 9.4169; 14.0477; 90.693; 103.321; 113.757;  

COD ID: 1556418
CIF file Formula: - C31 H55 Al B2 N4 -
Comments: Weetman, C.; Ito, N.; Unno, M.; Hanusch, F.; Inoue, S. NHI- and NHC-Supported Al(III) Hydrides for Amine-Borane Dehydrocoupling Catalysis Inorganics 7 (2019) 92
Space group: P 1 21/c 1
Cell volume: 3509
Cell parameters: 10.135; 18.687; 19.155; 90; 104.73; 90;  

COD ID: 1556419
CIF file Formula: - C23 H22 B Cu N P S -
Comments: Goldsworthy, J.; Thomas, S.D.; Tizzard, G.J.; Coles, S.J.; Owen, G.R. Adding to the Family of Copper Complexes Featuring Borohydride Ligands Based on 2-Mercaptopyridyl Units Inorganics 7 (2019) 93
Space group: C 1 2/c 1
Cell volume: 4187.2
Cell parameters: 11.90994; 13.21619; 26.83905; 90; 97.6274; 90;  

COD ID: 1556420
CIF file Formula: - C23 H40 B Cu N P S -
Comments: Goldsworthy, J.; Thomas, S.D.; Tizzard, G.J.; Coles, S.J.; Owen, G.R. Adding to the Family of Copper Complexes Featuring Borohydride Ligands Based on 2-Mercaptopyridyl Units Inorganics 7 (2019) 93
Space group: P -1
Cell volume: 1199.33
Cell parameters: 8.1672; 9.3837; 17.2612; 96.939; 95.617; 112.373;  

COD ID: 1556421
CIF file Formula: - C39 H47 Al N2 -
Comments: Ito, S.; Tanaka, K.; Chujo, Y. Characterization and Photophysical Properties of a Luminescent Aluminum Hydride Complex Supported by a beta-Diketiminate Ligand Inorganics 7 (2019) 100
Space group: P b c a
Cell volume: 6709.6
Cell parameters: 16.0206; 24.7785; 16.9022; 90; 90; 90;  

COD ID: 1556422
CIF file Formula: - C28 H38 Cl2 Cu N6 O12 -
Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103
Space group: C 1 2/c 1
Cell volume: 3586.1
Cell parameters: 14.4924; 11.1385; 22.2237; 90; 91.562; 90;  

COD ID: 1556423
CIF file Formula: - C46 H46 Cl2 Cu N10 O10 -
Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103
Space group: P 1 21/n 1
Cell volume: 2380.11
Cell parameters: 10.2921; 15.7544; 15.3205; 90; 106.641; 90;  

COD ID: 1556424
CIF file Formula: - C40 H36 Cl2 Cu N8 O11 -
Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103
Space group: P 1 2/n 1
Cell volume: 2083.84
Cell parameters: 12.9264; 11.1702; 15.0564; 90; 106.559; 90;  

COD ID: 1556425
CIF file Formula: - C20 H34 Cl2 Cu N4 O12 S2 -
Comments: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers Inorganics 7 (2019) 103
Space group: I 1 2/a 1
Cell volume: 3204.8
Cell parameters: 17.9524; 11.0913; 16.3512; 90; 100.154; 90;  

COD ID: 1556426
CIF file Formula: - C38 H58 P2 Si2 Th -
Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105
Space group: P 43 21 2
Cell volume: 3988.2
Cell parameters: 12.1642; 12.1642; 26.953; 90; 90; 90;  

COD ID: 1556427
CIF file Formula: - C38 H58 P2 Si2 U -
Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105
Space group: P 43 21 2
Cell volume: 3927.8
Cell parameters: 12.0767; 12.0767; 26.931; 90; 90; 90;  

COD ID: 1556428
CIF file Formula: - C36 H53 N2 P Th -
Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105
Space group: P 1 21/c 1
Cell volume: 3516.2
Cell parameters: 10.0829; 33.981; 10.7807; 90; 107.839; 90;  

COD ID: 1556429
CIF file Formula: - C36 H53 N2 P U -
Comments: Rungthanaphatsophon, P.; Fajen, O.J.; Kelley, S.P.; Walensky, J.R. Thorium(IV) and Uranium(IV) Phosphaazaallenes Inorganics 7 (2019) 105
Space group: P 1 21/c 1
Cell volume: 3469.4
Cell parameters: 10.0337; 33.6762; 10.7644; 90; 107.477; 90;  

COD ID: 1556430
CIF file Formula: - C20 H13 N O -
Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109
Space group: P n a 21
Cell volume: 1310.4
Cell parameters: 6.9224; 8.8551; 21.377; 90; 90; 90;  

COD ID: 1556431
CIF file Formula: - C354.9 H199.8 Al6 Cl1.8 N24 O18 -
Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109
Space group: R -3 :H
Cell volume: 18255.9
Cell parameters: 34.0652; 34.0652; 18.1656; 90; 90; 120;  

COD ID: 1556432
CIF file Formula: - C33 H26 N2 O3 -
Comments: Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands Inorganics 7 (2019) 109
Space group: P c a 21
Cell volume: 4996.2
Cell parameters: 19.195; 8.503; 30.611; 90; 90; 90;  

COD ID: 1556433
CIF file Formula: - C10 H21 Al N2 S2 -
Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115
Space group: P -1
Cell volume: 630.5
Cell parameters: 7.354; 7.723; 12.601; 94.767; 98.204; 115.566;  

COD ID: 1556434
CIF file Formula: - C9 H18 Cl Ga N2 S2 -
Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115
Space group: P -1
Cell volume: 631.86
Cell parameters: 7.3341; 7.6637; 12.6658; 94.557; 98.228; 114.796;  

COD ID: 1556435
CIF file Formula: - C9 H18 Cl In N2 S2 -
Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115
Space group: P 1 21/c 1
Cell volume: 1310.5
Cell parameters: 12.7424; 7.3373; 15.3561; 90; 114.107; 90;  

COD ID: 1556436
CIF file Formula: - C14 H18 Cl Ga N2 O5 S2 W -
Comments: Yang, X.; Lunsford, A.; Darensbourg, M.Y. Connecting Main-Group Metals (Al, Ga, In) and Tungsten(0) Carbonyls via the N2S2 Metallo-Ligand Strategy Inorganics 7 (2019) 115
Space group: P 1 21/n 1
Cell volume: 2024.8
Cell parameters: 8.2266; 19.245; 12.8581; 90; 95.932; 90;  

COD ID: 1556437
CIF file Formula: - C22 H44 Co N4 Si4 -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P c a 21
Cell volume: 5977.2
Cell parameters: 18.7674; 18.103; 17.593; 90; 90; 90;  

COD ID: 1556438
CIF file Formula: - C42 H84 Co K N4 O8 Si4 -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P -1
Cell volume: 2739.7
Cell parameters: 10.8097; 13.2648; 19.9051; 77.712; 80.199; 83.606;  

COD ID: 1556439
CIF file Formula: - C42 H84 Cr K N4 O8 Si4 -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P -1
Cell volume: 5450.83
Cell parameters: 11.6269; 21.5546; 21.856; 95.633; 89.892; 90.377;  

COD ID: 1556440
CIF file Formula: - C42 H84 Fe K N4 O8 Si4 -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P -1
Cell volume: 2744.3
Cell parameters: 10.8613; 13.2627; 19.8669; 77.597; 80.062; 83.452;  

COD ID: 1556441
CIF file Formula: - C34 H68 K Mn N4 O6 Si4 -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: C 1 2 1
Cell volume: 9289.8
Cell parameters: 34.8403; 18.4715; 14.5302; 90; 96.555; 90;  

COD ID: 1556442
CIF file Formula: - C38 H78 K N4 O7 Si4 Zn -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P 1 21/c 1
Cell volume: 5107.2
Cell parameters: 12.1899; 18.4365; 22.8273; 90; 95.423; 90;  

COD ID: 1556443
CIF file Formula: - C22 H44 N4 Si4 Zn -
Comments: Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study Inorganics 7 (2019) 117
Space group: P c a 21
Cell volume: 6004.5
Cell parameters: 18.8806; 18.056; 17.6133; 90; 90; 90;  

COD ID: 1556444
CIF file Formula: - C32 H18 I2 N8 O8 S2 -
Comments: Hardin, A.E.S.; Ellington, T.L.; Nguyen, S.T.; Rheingold, A.L.; Tschumper, G.S.; Watkins, D.L.; Hammer, N.I. A Raman Spectroscopic and Computational Study of New Aromatic Pyrimidine-Based Halogen Bond Acceptors Inorganics 7 (2019) 119
Space group: P 1 21/n 1
Cell volume: 1695.49
Cell parameters: 9.2195; 5.7344; 32.1204; 90; 93.209; 90;  

COD ID: 1556445
CIF file Formula: - C16 H9 I N4 O5 -
Comments: Hardin, A.E.S.; Ellington, T.L.; Nguyen, S.T.; Rheingold, A.L.; Tschumper, G.S.; Watkins, D.L.; Hammer, N.I. A Raman Spectroscopic and Computational Study of New Aromatic Pyrimidine-Based Halogen Bond Acceptors Inorganics 7 (2019) 119
Space group: P -1
Cell volume: 2005.2
Cell parameters: 6.9398; 16.126; 18.517; 79.34; 80.01; 89.242;  

COD ID: 1556446
CIF file Formula: - C8 H22 I6 N2 -
Comments: Van Megen, M.; Reiss, G.J. I62- Anion Composed of Two Asymmetric Triiodide Moieties: A Competition between Halogen and Hydrogen Bond Inorganics 1 (2013) 3-13
Space group: P -1
Cell volume: 523.46
Cell parameters: 6.20008; 7.0452; 12.577; 76.531; 78.842; 84.574;  

COD ID: 1556447
CIF file Formula: - C59 H46 Cl2 N6 O8 P2 Ru -
Comments: Oyama, D.; Fukuda, A.; Yamanaka, T.; Takase, T. Facile and Selective Synthetic Approach for Ruthenium Complexes Utilizing a Molecular Sieve Effect in the Supporting Ligand Inorganics 1 (2013) 32-45
Space group: C 1 2/c 1
Cell volume: 5308.03
Cell parameters: 17.7754; 13.2405; 22.6972; 90; 96.4561; 90;  

COD ID: 1556448
CIF file Formula: - C64 H48 F12 N6 P4 Ru -
Comments: Oyama, D.; Fukuda, A.; Yamanaka, T.; Takase, T. Facile and Selective Synthetic Approach for Ruthenium Complexes Utilizing a Molecular Sieve Effect in the Supporting Ligand Inorganics 1 (2013) 32-45
Space group: C 1 c 1
Cell volume: 5801.4
Cell parameters: 17.1743; 16.1763; 21.079; 90; 97.8336; 90;  

COD ID: 1556449
CIF file Formula: - C41 H35 Cl2 N6 O2 P Ru -
Comments: Oyama, D.; Fukuda, A.; Yamanaka, T.; Takase, T. Facile and Selective Synthetic Approach for Ruthenium Complexes Utilizing a Molecular Sieve Effect in the Supporting Ligand Inorganics 1 (2013) 32-45
Space group: C 1 2/c 1
Cell volume: 7576.3
Cell parameters: 26.4297; 16.2228; 19.4965; 90; 114.998; 90;  

COD ID: 1556450
CIF file Formula: - C42 H55 I2 N2 Nd O P2 Si2 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 2281.3
Cell parameters: 9.839; 12.426; 19.947; 106.347; 96.476; 98.785;  

COD ID: 1556451
CIF file Formula: - C39 H55 Gd I2 N2 O2 P2 Si2 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P 1 21/c 1
Cell volume: 4420
Cell parameters: 16.1695; 19.5199; 14.1982; 90; 99.491; 90;  

COD ID: 1556452
CIF file Formula: - C39 H55 I2 N2 O2 P2 Si2 Tb -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P 1 21/c 1
Cell volume: 4370.8
Cell parameters: 16.142; 19.415; 14.134; 90; 99.341; 90;  

COD ID: 1556453
CIF file Formula: - C76 H94 I4 La2 N4 P4 Si4 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: C 1 2/c 1
Cell volume: 8556.2
Cell parameters: 36.332; 12.8545; 21.682; 90; 122.332; 90;  

COD ID: 1556454
CIF file Formula: - C72 H83 Gd I2 N2 O2 P2 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 3233.7
Cell parameters: 12.7851; 15.122; 17.2635; 85.091; 76.608; 87.266;  

COD ID: 1556455
CIF file Formula: - C68 H75 I2 N2 O P2 Yb -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 2625.7
Cell parameters: 12.209; 13.057; 17.56; 80.744; 75.234; 77.456;  

COD ID: 1556456
CIF file Formula: - C157 H161 Dy N6 P6 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 6472.4
Cell parameters: 17.2957; 18.9502; 21.6886; 75.525; 74.875; 73.945;  

COD ID: 1556457
CIF file Formula: - C164 H169 Er N6 P6 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 6748
Cell parameters: 16.895; 19.82; 21.149; 76.79; 78.76; 83.9;  

COD ID: 1556458
CIF file Formula: - C70 H83 I2 La N4 P2 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 3233.1
Cell parameters: 13.0112; 15.231; 17.0292; 82.761; 74.997; 87.043;  

COD ID: 1556459
CIF file Formula: - C63 H75 Gd I2 N4 P2 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: C m c e
Cell volume: 11367.3
Cell parameters: 26.77; 18.9186; 22.445; 90; 90; 90;  

COD ID: 1556460
CIF file Formula: - C107 H109 La N4 P4 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 4446.6
Cell parameters: 14.9196; 15.179; 21.622; 71.398; 75.826; 77.368;  

COD ID: 1556461
CIF file Formula: - C98 H113 Ce N4 P4 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 8320.8
Cell parameters: 13.6367; 21.346; 29.1; 97.388; 92.382; 97.146;  

COD ID: 1556462
CIF file Formula: - C107 H109 N4 P4 Pr -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 4440.51
Cell parameters: 14.8733; 15.2027; 21.641; 71.3195; 75.5504; 77.6266;  

COD ID: 1556463
CIF file Formula: - C114 H117 Gd N4 P4 -
Comments: Marshall, G.; Wooles, A.J.; Mills, D.P.; Lewis, W.; Blake, A.J.; Liddle, S.T. Synthesis and Characterisation of Lanthanide N-Trimethylsilyl and -Mesityl Functionalised Bis(iminophosphorano)methanides and -Methanediides Inorganics 1 (2013) 46-69
Space group: P -1
Cell volume: 4396.2
Cell parameters: 14.735; 15.2646; 21.6185; 70.916; 75.272; 77.458;  

COD ID: 1556464
CIF file Formula: - C32 H28 Br O8 Ru2 -
Comments: Delgado-Martinez, P.; Elvira-Bravo, A.; Gonzalez-Prieto, R.; Priego, J.L.; Jimenez-Aparicio, R.; Torres, M.R. Synthesis of Ru2Br(mu-O2CC6H4-R)4 (R = o-Me, m-Me, p-Me) Using Microwave Activation: Structural and Magnetic Properties Inorganics 2 (2014) 524-536
Space group: C 1 2/c 1
Cell volume: 3166.9
Cell parameters: 18.789; 13.537; 13.1826; 90; 109.175; 90;  

COD ID: 1556465
CIF file Formula: - C32 H28 Br O8 Ru2 -
Comments: Delgado-Martinez, P.; Elvira-Bravo, A.; Gonzalez-Prieto, R.; Priego, J.L.; Jimenez-Aparicio, R.; Torres, M.R. Synthesis of Ru2Br(mu-O2CC6H4-R)4 (R = o-Me, m-Me, p-Me) Using Microwave Activation: Structural and Magnetic Properties Inorganics 2 (2014) 524-536
Space group: P 1 21/c 1
Cell volume: 3149.08
Cell parameters: 13.0936; 11.1271; 21.8306; 90; 98.071; 90;  

COD ID: 1556466
CIF file Formula: - C32 H28 Br O8 Ru2 -
Comments: Delgado-Martinez, P.; Elvira-Bravo, A.; Gonzalez-Prieto, R.; Priego, J.L.; Jimenez-Aparicio, R.; Torres, M.R. Synthesis of Ru2Br(mu-O2CC6H4-R)4 (R = o-Me, m-Me, p-Me) Using Microwave Activation: Structural and Magnetic Properties Inorganics 2 (2014) 524-536
Space group: I 1 2/a 1
Cell volume: 3280
Cell parameters: 12.9939; 10.1996; 24.8297; 90; 94.623; 90;  

COD ID: 1556467
CIF file Formula: - C23 H43 Co I2 N O P2 -
Comments: Casey, W.H.; Olmstead, M.M.; Hazlett, C.R.; Lamar, C.; Forbes, T.Z. A New Nanometer-Sized Ga(III)-Oxyhydroxide Cation Inorganics 3 (2015) 21-26
Space group: P -1
Cell volume: 2993.9
Cell parameters: 12.1981; 15.362; 16.187; 94.44; 91.523; 97.826;  

COD ID: 1556468
CIF file Formula: - C23 H43 Cl2 Co N O P2 -
Comments: Casey, W.H.; Olmstead, M.M.; Hazlett, C.R.; Lamar, C.; Forbes, T.Z. A New Nanometer-Sized Ga(III)-Oxyhydroxide Cation Inorganics 3 (2015) 21-26
Space group: P -1
Cell volume: 2845.1
Cell parameters: 12.128; 15.363; 15.542; 93.512; 91.976; 99.812;  

COD ID: 1556469
CIF file Formula: - C23 H43 Br2 Co N O P2 -
Comments: Casey, W.H.; Olmstead, M.M.; Hazlett, C.R.; Lamar, C.; Forbes, T.Z. A New Nanometer-Sized Ga(III)-Oxyhydroxide Cation Inorganics 3 (2015) 21-26
Space group: P -1
Cell volume: 2919.2
Cell parameters: 12.3039; 15.2593; 15.815; 94.088; 91.371; 99.49;  

COD ID: 1556470
CIF file Formula: - C37 H30 Au Cl2 Hg I P2 -
Comments: Lopez-de-Luzuriaga J.M.; Monge, M.; Olmos, M.E.; Pascual, D. [AuHg(o-C6H4PPh2)2I]: A Dinuclear Heterometallic Blue Emitter Inorganics 3 (2015) 27-39
Space group: P 1 21/a 1
Cell volume: 3478.61
Cell parameters: 17.1928; 11.2469; 18.0925; 90; 96.108; 90;  

COD ID: 1556471
CIF file Formula: - C19 H23 F6 N2 Pt Sb -
Comments: Klein, A.; Neugebauer, M.; Krest, A.; Luning, A.; Garbe, S.; Arefyeva, N.; Schlorer, N. Five Coordinate Platinum(II) in [Pt(bpy)(cod)(Me)][SbF6]: A Structural and Spectroscopic Study Inorganics 3 (2015) 118-138
Space group: P 1 21/c 1
Cell volume: 2053.8
Cell parameters: 11.8078; 8.3564; 21.0767; 90; 99.052; 90;  

COD ID: 1556472
CIF file Formula: - C42 H59 B2 Ce N14 -
Comments: Ortu, F.; Zhu, H.; Boulon, M.-E.; Mills, D.P. Synthesis and Reactivity of a Cerium(III) Scorpionate Complex Containing a Redox Non-Innocent 2,2'-Bipyridine Ligand Inorganics 3 (2015) 534-553
Space group: P -1
Cell volume: 2244.7
Cell parameters: 11.1262; 14.692; 14.7874; 70.037; 85.302; 81.302;  

COD ID: 1556473
CIF file Formula: - C48 H68 B2 Ce N14 O2 -
Comments: Ortu, F.; Zhu, H.; Boulon, M.-E.; Mills, D.P. Synthesis and Reactivity of a Cerium(III) Scorpionate Complex Containing a Redox Non-Innocent 2,2'-Bipyridine Ligand Inorganics 3 (2015) 534-553
Space group: P 1 21/c 1
Cell volume: 4992.9
Cell parameters: 14.2034; 20.625; 17.1106; 90; 95.066; 90;  

COD ID: 1556474
CIF file Formula: - C62 H90 B4 Ce2 N20 O4 -
Comments: Ortu, F.; Zhu, H.; Boulon, M.-E.; Mills, D.P. Synthesis and Reactivity of a Cerium(III) Scorpionate Complex Containing a Redox Non-Innocent 2,2'-Bipyridine Ligand Inorganics 3 (2015) 534-553
Space group: P -1
Cell volume: 1676.1
Cell parameters: 10.0579; 13.3606; 13.6905; 87.438; 73.681; 71.869;  

COD ID: 1556475
CIF file Formula: - C37 H52 B2 Ce N15 -
Comments: Ortu, F.; Zhu, H.; Boulon, M.-E.; Mills, D.P. Synthesis and Reactivity of a Cerium(III) Scorpionate Complex Containing a Redox Non-Innocent 2,2'-Bipyridine Ligand Inorganics 3 (2015) 534-553
Space group: P -1
Cell volume: 2051.38
Cell parameters: 11.2609; 12.5209; 16.7464; 105.035; 96.314; 112.313;  

COD ID: 1556476
CIF file Formula: - C81 H108 Li N9 O9 Sn4 -
Comments: Zeckert, K. Monoanionic Tin Oligomers Featuring Sn-Sn or Sn-Pb Bonds: Synthesis and Characterization of a Tris(Triheteroarylstannyl)Stannate and -Plumbate Inorganics 4 (2016) 19
Space group: P -1
Cell volume: 4388.4
Cell parameters: 16.2901; 17.2775; 19.5167; 103.329; 101.969; 118.018;  

COD ID: 1556477
CIF file Formula: - C81 H108 Li N9 O9 Pb Sn3 -
Comments: Zeckert, K. Monoanionic Tin Oligomers Featuring Sn-Sn or Sn-Pb Bonds: Synthesis and Characterization of a Tris(Triheteroarylstannyl)Stannate and -Plumbate Inorganics 4 (2016) 19
Space group: P -1
Cell volume: 8711.9
Cell parameters: 17.2766; 19.4489; 28.6285; 88.874; 85.776; 65.256;  

COD ID: 1556478
CIF file Formula: - C66 H84 N6 O6 Sn2 -
Comments: Zeckert, K. Monoanionic Tin Oligomers Featuring Sn-Sn or Sn-Pb Bonds: Synthesis and Characterization of a Tris(Triheteroarylstannyl)Stannate and -Plumbate Inorganics 4 (2016) 19
Space group: P -3
Cell volume: 1586.28
Cell parameters: 14.4547; 14.4547; 8.7666; 90; 90; 120;  

COD ID: 1556479
CIF file Formula: - C32 H27 Br P2 -
Comments: Koch, A.; Krieck, S.; Gorls, H.; Westerhausen, M. Reduction of Bromo- and Iodo-2,6-bis(diphenylphosphanylmethyl)benzene with Magnesium and Calcium Inorganics 4 (2016) 39
Space group: P -1
Cell volume: 1317.12
Cell parameters: 9.3025; 10.1879; 15.2499; 104.318; 106.891; 95.661;  

COD ID: 1556480
CIF file Formula: - C64 H54 Mg P4 -
Comments: Koch, A.; Krieck, S.; Gorls, H.; Westerhausen, M. Reduction of Bromo- and Iodo-2,6-bis(diphenylphosphanylmethyl)benzene with Magnesium and Calcium Inorganics 4 (2016) 39
Space group: P 1 21/c 1
Cell volume: 5229.45
Cell parameters: 12.4695; 20.0948; 20.8722; 90; 90.828; 90;  

COD ID: 1556481
CIF file Formula: - C56 H88 Ca2 I2 O12 P2 -
Comments: Koch, A.; Krieck, S.; Gorls, H.; Westerhausen, M. Reduction of Bromo- and Iodo-2,6-bis(diphenylphosphanylmethyl)benzene with Magnesium and Calcium Inorganics 4 (2016) 39
Space group: P 1 21/n 1
Cell volume: 3072.31
Cell parameters: 12.3778; 17.8753; 14.3016; 90; 103.851; 90;  

COD ID: 1556482
CIF file Formula: - C12 H28 Br2 Ca O5 -
Comments: Koch, A.; Krieck, S.; Gorls, H.; Westerhausen, M. Reduction of Bromo- and Iodo-2,6-bis(diphenylphosphanylmethyl)benzene with Magnesium and Calcium Inorganics 4 (2016) 39
Space group: P b c n
Cell volume: 1879.04
Cell parameters: 11.4609; 11.5457; 14.2003; 90; 90; 90;  

COD ID: 1556483
CIF file Formula: - C22 H26 N O2 P S Si -
Comments: Feichtner, K.-S.; Gessner, V.H. Synthesis and Characterization of a Sulfonyl- and Iminophosphoryl-Functionalized Methanide and Methandiide Inorganics 4 (2016) 40
Space group: P -1
Cell volume: 1079.35
Cell parameters: 9.2087; 10.5543; 12.699; 71.752; 70.245; 73.105;  

COD ID: 1556484
CIF file Formula: - C48 H58 K2 N2 O5 P2 S2 Si2 -
Comments: Feichtner, K.-S.; Gessner, V.H. Synthesis and Characterization of a Sulfonyl- and Iminophosphoryl-Functionalized Methanide and Methandiide Inorganics 4 (2016) 40
Space group: P -1
Cell volume: 2489.2
Cell parameters: 11.2841; 15.3705; 16.8163; 112.315; 90.34; 110.779;  

COD ID: 1556485
CIF file Formula: - C98 H121 Li8 N4 O10.5 P4 S4 Si4 -
Comments: Feichtner, K.-S.; Gessner, V.H. Synthesis and Characterization of a Sulfonyl- and Iminophosphoryl-Functionalized Methanide and Methandiide Inorganics 4 (2016) 40
Space group: P 1 21/c 1
Cell volume: 10485
Cell parameters: 25.265; 18.972; 24.452; 90; 116.547; 90;  

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;  

COD ID: 1556560
CIF file Formula: - C44 H44 B4 Cl6 Dy2 N24 O4 -
Comments: Ishikawa, R.; Michiwaki, S.; Noda, T.; Katoh, K.; Yamashita, M.; Matsubara, K.; Kawata, S. Field-Induced Slow Magnetic Relaxation of Mono- and Dinuclear Dysprosium(III) Complexes Coordinated by a Chloranilate with Different Resonance Forms Inorganics 6 (2018) 7
Space group: P 1 21/n 1
Cell volume: 2994.5
Cell parameters: 13.987; 15.1052; 14.8741; 90; 107.659; 90;  

COD ID: 1556561
CIF file Formula: - C44 H44 B4 Cl6 Gd2 N24 O4 -
Comments: Ishikawa, R.; Michiwaki, S.; Noda, T.; Katoh, K.; Yamashita, M.; Matsubara, K.; Kawata, S. Field-Induced Slow Magnetic Relaxation of Mono- and Dinuclear Dysprosium(III) Complexes Coordinated by a Chloranilate with Different Resonance Forms Inorganics 6 (2018) 7
Space group: P 1 21/n 1
Cell volume: 2975.5
Cell parameters: 13.9697; 15.0061; 14.9113; 90; 107.843; 90;  

COD ID: 1556562
CIF file Formula: - C34 H30 B2 Cl2 Co Dy N12 O4 -
Comments: Ishikawa, R.; Michiwaki, S.; Noda, T.; Katoh, K.; Yamashita, M.; Matsubara, K.; Kawata, S. Field-Induced Slow Magnetic Relaxation of Mono- and Dinuclear Dysprosium(III) Complexes Coordinated by a Chloranilate with Different Resonance Forms Inorganics 6 (2018) 7
Space group: P 1 21/c 1
Cell volume: 3680.7
Cell parameters: 9.5145; 19.2573; 20.4459; 90; 100.727; 90;  

COD ID: 1556563
CIF file Formula: - C72 H50 Dy2 F36 N4 O12 S2 -
Comments: Cosquer, G.; Kamila, M.; Li, Z.-Y.; Breedlove, B.K.; Yamashita, M. Photo-Modulation of Single-Molecule Magnetic Dynamics of a Dysprosium Dinuclear Complex via a Diarylethene Bridge Inorganics 6 (2018) 9
Space group: C 1 2/c 1
Cell volume: 8548.6
Cell parameters: 28.34; 12.5017; 26.031; 90; 112.042; 90;  

COD ID: 1556564
CIF file Formula: - C72 H50 Dy2 F36 N4 O12 S2 -
Comments: Cosquer, G.; Kamila, M.; Li, Z.-Y.; Breedlove, B.K.; Yamashita, M. Photo-Modulation of Single-Molecule Magnetic Dynamics of a Dysprosium Dinuclear Complex via a Diarylethene Bridge Inorganics 6 (2018) 9
Space group: P -1
Cell volume: 4261.3
Cell parameters: 11.7047; 19.6164; 20.8522; 71.022; 79.601; 70.806;  

COD ID: 1556580
CIF file Formula: - C14 H36 F6 N O6 P Si2 -
Comments: Dankert, F.; Reuter, K.; Donsbach, C.; Von Hanisch, C. Hybrid Disila-Crown Ethers as Hosts for Ammonium Cations: The O-Si-Si-O Linkage as an Acceptor for Hydrogen Bonding Inorganics 6 (2018) 15
Space group: P 1 21 1
Cell volume: 1214.57
Cell parameters: 10.4542; 12.3869; 10.614; 90; 117.912; 90;  

COD ID: 1556581
CIF file Formula: - C19 H38 Cl2 F6 N O6 P Si2 -
Comments: Dankert, F.; Reuter, K.; Donsbach, C.; Von Hanisch, C. Hybrid Disila-Crown Ethers as Hosts for Ammonium Cations: The O-Si-Si-O Linkage as an Acceptor for Hydrogen Bonding Inorganics 6 (2018) 15
Space group: C 1 c 1
Cell volume: 2984.8
Cell parameters: 14.9582; 12.6454; 16.3325; 90; 104.95; 90;  

COD ID: 1556582
CIF file Formula: - C65 H47 Al3 F3 N6 O9 -
Comments: Yin, H.-Y.; Lai, J.; Tang, J.; Shang, Y.; Zhang, J.-L. A Cryptand-Type Aluminum Tris(salophen) Complex: Synthesis, Characterization, and Cell Imaging Application Inorganics 6 (2018) 20
Space group: P -1
Cell volume: 5064
Cell parameters: 13.06; 19.92; 21.49; 65.028; 87.853; 89.408;  

COD ID: 1556583
CIF file Formula: - C22 H58 Si8 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P b c a
Cell volume: 6969
Cell parameters: 17.338; 18.0108; 22.317; 90; 90; 90;  

COD ID: 1556584
CIF file Formula: - C26 H57 K Si7 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P 1 21/n 1
Cell volume: 3698.3
Cell parameters: 15.7323; 11.7003; 21.031; 90; 107.188; 90;  

COD ID: 1556585
CIF file Formula: - C25 H64 Si8 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P 1 21/n 1
Cell volume: 3739.3
Cell parameters: 9.0608; 37.64; 11.263; 90; 103.23; 90;  

COD ID: 1556586
CIF file Formula: - C33 H57 Br Si7 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P -1
Cell volume: 1948.47
Cell parameters: 9.0529; 11.9109; 19.1793; 93.948; 90.181; 109.133;  

COD ID: 1556587
CIF file Formula: - C33 H58 Si7 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P 1 21/c 1
Cell volume: 3808.6
Cell parameters: 17.7493; 9.0323; 23.7624; 90; 91.283; 90;  

COD ID: 1556588
CIF file Formula: - C51 H66 Si6 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P -1
Cell volume: 2361.1
Cell parameters: 11.9302; 12.8081; 15.7049; 95.628; 98.481; 90.755;  

COD ID: 1556589
CIF file Formula: - C38 H98 O0 Si14 -
Comments: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T. Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene Inorganics 6 (2018) 21
Space group: P -1
Cell volume: 3227.8
Cell parameters: 11.4093; 15.6821; 19.5623; 84.802; 75.911; 71.975;  

COD ID: 1556590
CIF file Formula: - C29 H44 Cl F6 Ir N3 O1.5 P -
Comments: Grotjahn, D.B.; Martin, J.K.; Tom, T.N.; Rheingold, A.L. Cationic Protic Imidazolylidene NHC Complexes of Cp*IrCl+ and Cp*RhCl+ with a Pyridyl Tether Formed at Ambient Temperature Inorganics 6 (2018) 27
Space group: P b c n
Cell volume: 6465.4
Cell parameters: 11.9277; 19.21; 28.2172; 90; 90; 90;  

COD ID: 1556591
CIF file Formula: - C54 H84 Cl2 F18 Ir2 K N6 O2 P3 -
Comments: Grotjahn, D.B.; Martin, J.K.; Tom, T.N.; Rheingold, A.L. Cationic Protic Imidazolylidene NHC Complexes of Cp*IrCl+ and Cp*RhCl+ with a Pyridyl Tether Formed at Ambient Temperature Inorganics 6 (2018) 27
Space group: P b c a
Cell volume: 13357.5
Cell parameters: 22.6979; 20.6402; 28.5118; 90; 90; 90;  

COD ID: 1556592
CIF file Formula: - C29 H44 Cl F6 N3 O1.5 P Rh -
Comments: Grotjahn, D.B.; Martin, J.K.; Tom, T.N.; Rheingold, A.L. Cationic Protic Imidazolylidene NHC Complexes of Cp*IrCl+ and Cp*RhCl+ with a Pyridyl Tether Formed at Ambient Temperature Inorganics 6 (2018) 27
Space group: P b c n
Cell volume: 6617.5
Cell parameters: 12.1218; 19.268; 28.333; 90; 90; 90;  

COD ID: 1556593
CIF file Formula: - C23 H30 N2 -
Comments: Cybularczyk-Cecotka, M.; Dabrowska, A.M.; Gunka, P.A.; Horeglad, P. Probing the Effect of Six-Membered N-Heterocyclic Carbene-6-Mes-on the Synthesis, Structure and Reactivity of Me2MOR(NHC) (M = Ga, In) Complexes Inorganics 6 (2018) 28
Space group: P b c n
Cell volume: 2014.7
Cell parameters: 15.7258; 7.9668; 16.0813; 90; 90; 90;  

COD ID: 1556594
CIF file Formula: - C25 H37 In N2 -
Comments: Cybularczyk-Cecotka, M.; Dabrowska, A.M.; Gunka, P.A.; Horeglad, P. Probing the Effect of Six-Membered N-Heterocyclic Carbene-6-Mes-on the Synthesis, Structure and Reactivity of Me2MOR(NHC) (M = Ga, In) Complexes Inorganics 6 (2018) 28
Space group: P 1 21/n 1
Cell volume: 2494.71
Cell parameters: 9.568; 16.9878; 16.0384; 90; 106.868; 90;  

COD ID: 1556595
CIF file Formula: - C38 H47 Ga N2 O -
Comments: Cybularczyk-Cecotka, M.; Dabrowska, A.M.; Gunka, P.A.; Horeglad, P. Probing the Effect of Six-Membered N-Heterocyclic Carbene-6-Mes-on the Synthesis, Structure and Reactivity of Me2MOR(NHC) (M = Ga, In) Complexes Inorganics 6 (2018) 28
Space group: P 1 21/c 1
Cell volume: 4053.85
Cell parameters: 11.5312; 18.7807; 19.0639; 90; 100.916; 90;  

COD ID: 1556596
CIF file Formula: - C38 H47 In N2 O -
Comments: Cybularczyk-Cecotka, M.; Dabrowska, A.M.; Gunka, P.A.; Horeglad, P. Probing the Effect of Six-Membered N-Heterocyclic Carbene-6-Mes-on the Synthesis, Structure and Reactivity of Me2MOR(NHC) (M = Ga, In) Complexes Inorganics 6 (2018) 28
Space group: I 41 c d
Cell volume: 15507.4
Cell parameters: 28.4159; 28.4159; 19.2051; 90; 90; 90;  

COD ID: 1556597
CIF file Formula: - C32 H35 Dy O11 S -
Comments: Khalfaoui, O.; Beghidja, A.; Long, J.; Beghidja, C.; Guari, Y.; Larionova, J. Field-Induced Slow Relaxation in a Dinuclear Dysprosium(III) Complex Based on 3-Methoxycinnamic Acid Inorganics 6 (2018) 35
Space group: P -1
Cell volume: 1749.5
Cell parameters: 8.2231; 12.833; 17.175; 80.864; 77.901; 88.862;  

COD ID: 1556598
CIF file Formula: - C63 H73 Dy F18 O10 S4 -
Comments: Flores Gonzalez, J.; Cador, O.; Ouahab, L.; Norkov, S.; Kuropatov, V.; Pointillart, F. Field-Induced Dysprosium Single-Molecule Magnet Involving a Fused o-Semiquinone-Extended-Tetrathiafulvalene-o-Semiquinone Bridging Triad Inorganics 6 (2018) 45
Space group: P 1 21/c 1
Cell volume: 7047.3
Cell parameters: 15.8351; 23.865; 19.0098; 90; 101.191; 90;  

COD ID: 1556601
CIF file Formula: - C56 H80 N32 S8 Zn4 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: I 4 2 2
Cell volume: 7938.8
Cell parameters: 19.78; 19.78; 20.291; 90; 90; 90;  

COD ID: 1556602
CIF file Formula: - C80 H64 N32 S8 Zn4 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: I 4 2 2
Cell volume: 7770.4
Cell parameters: 19.0949; 19.0949; 21.3112; 90; 90; 90;  

COD ID: 1556603
CIF file Formula: - C48 H64 N32 Ni4 O S8 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: I 4 2 2
Cell volume: 7704.5
Cell parameters: 20.065; 20.065; 19.1367; 90; 90; 90;  

COD ID: 1556604
CIF file Formula: - C40 H48 N32 Ni4 S8 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: I 4 2 2
Cell volume: 6592.1
Cell parameters: 18.8863; 18.8863; 18.4813; 90; 90; 90;  

COD ID: 1556605
CIF file Formula: - C56 H80 N32 Ni4 S8 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: I 4 2 2
Cell volume: 8081.7
Cell parameters: 20.4341; 20.4341; 19.355; 90; 90; 90;  

COD ID: 1556606
CIF file Formula: - C40 H48 N32 Ni4 O S8 -
Comments: Arefyeva, N.; Sandleben, A.; Krest, A.; Baumann, U.; Schafer, M.; Kempf, M.; Klein, A. [2 x 2] Molecular Grids of Ni(II) and Zn(II) with Redox-Active 1,4-Pyrazine-Bis(thiosemicarbazone) Ligands Inorganics 6 (2018) 51
Space group: P 4 n c
Cell volume: 6222.9
Cell parameters: 18.4946; 18.4946; 18.193; 90; 90; 90;  

COD ID: 1556607
CIF file Formula: - C60 H57 Dy N3 O14 P3 -
Comments: Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy Inorganics 6 (2018) 61
Space group: P 1 21/n 1
Cell volume: 5802
Cell parameters: 11.04; 19.136; 27.568; 90; 94.95; 90;  

COD ID: 1556608
CIF file Formula: - C72 H60 Dy N3 O13 P4 -
Comments: Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy Inorganics 6 (2018) 61
Space group: P c c n
Cell volume: 7035.9
Cell parameters: 16.0038; 16.5124; 26.6249; 90; 90; 90;  

COD ID: 1556609
CIF file Formula: - C55.5 H48 Cl3 Dy O3.5 P3 -
Comments: Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy Inorganics 6 (2018) 61
Space group: P 1 21/c 1
Cell volume: 10150
Cell parameters: 19.684; 15.211; 34.082; 90; 95.91; 90;  

COD ID: 1556610
CIF file Formula: - C72 H60 Cl3 Dy O4 P4 -
Comments: Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy Inorganics 6 (2018) 61
Space group: C 1 2/c 1
Cell volume: 41454
Cell parameters: 35.8608; 43.6134; 26.6974; 90; 96.885; 90;  

COD ID: 1556611
CIF file Formula: - C72 H60 Cl6 Dy Fe O4 P4 -
Comments: Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy Inorganics 6 (2018) 61
Space group: P -1
Cell volume: 6899.73
Cell parameters: 19.4549; 19.8966; 19.9214; 90.301; 96.296; 115.612;  

COD ID: 1556612
CIF file Formula: - C116 H112 F12 N4 O24 Ru4 S4 -
Comments: Gaschard, M.; Nehzat, F.; Cheminel, T.; Therrien, B. Arene Ruthenium Metalla-Assemblies with Anthracene Moieties for PDT Application Inorganics 6 (2018) 97
Space group: P -1
Cell volume: 6073.6
Cell parameters: 16.0557; 20.7694; 21.3136; 115.639; 98.267; 101.194;  

COD ID: 1556613
CIF file Formula: - C28 H16 N2 -
Comments: Gaschard, M.; Nehzat, F.; Cheminel, T.; Therrien, B. Arene Ruthenium Metalla-Assemblies with Anthracene Moieties for PDT Application Inorganics 6 (2018) 97
Space group: P 1 21 1
Cell volume: 976.9
Cell parameters: 5.0015; 16.944; 11.5374; 90; 92.433; 90;  

COD ID: 1556614
CIF file Formula: - C32 H76 Si11 -
Comments: Akasaka, N.; Ishida, S.; Iwamoto, T. Transformative Si8R8 Siliconoids Inorganics 6 (2018) 107
Space group: P b c a
Cell volume: 9433.8
Cell parameters: 11.3287; 17.976; 46.325; 90; 90; 90;  

COD ID: 1556615
CIF file Formula: - C65.5 H136 Si16 -
Comments: Akasaka, N.; Ishida, S.; Iwamoto, T. Transformative Si8R8 Siliconoids Inorganics 6 (2018) 107
Space group: P -1
Cell volume: 4045.5
Cell parameters: 11.5327; 17.883; 21.56; 69.416; 85.458; 76.379;  

COD ID: 1556616
CIF file Formula: - C48 H116 Si16 -
Comments: Akasaka, N.; Ishida, S.; Iwamoto, T. Transformative Si8R8 Siliconoids Inorganics 6 (2018) 107
Space group: C 1 2/c 1
Cell volume: 7026.3
Cell parameters: 21.538; 17.9167; 20.793; 90; 118.875; 90;  

COD ID: 1556617
CIF file Formula: - C17 H26 Cu I N6 -
Comments: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S. Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis Inorganics 6 (2018) 114
Space group: F d d 2
Cell volume: 7852
Cell parameters: 18.055; 26.458; 16.438; 90; 90; 90;  

COD ID: 1556618
CIF file Formula: - C17 H26 Br Cu N6 -
Comments: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S. Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis Inorganics 6 (2018) 114
Space group: P 1 21/c 1
Cell volume: 1895.2
Cell parameters: 7.1936; 12.8127; 20.599; 90; 93.439; 90;  

COD ID: 1556619
CIF file Formula: - C17 H26 Cl Cu N6 -
Comments: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S. Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis Inorganics 6 (2018) 114
Space group: P 1 21/c 1
Cell volume: 1871.8
Cell parameters: 7.1451; 12.7869; 20.53; 90; 93.699; 90;  

COD ID: 1556620
CIF file Formula: - C17 H26 Cl2 Cu N6 -
Comments: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S. Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis Inorganics 6 (2018) 114
Space group: P 1 21/n 1
Cell volume: 2001.9
Cell parameters: 15.234; 8.1012; 17.631; 90; 113.072; 90;  

COD ID: 1556621
CIF file Formula: - C36 H52 Cu2 F6 N12 O6 S2 -
Comments: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S. Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis Inorganics 6 (2018) 114
Space group: P -1
Cell volume: 2319.2
Cell parameters: 13.8689; 14.0995; 14.6916; 112.944; 96.288; 112.879;  

COD ID: 1556622
CIF file Formula: - C45 H41 Cu F6 N O P3 S -
Comments: Nohara, I.; Prescimone, A.; Housecroft, C.E.; Constable, E.C. Softening the Donor-Set: From [Cu(P^P)(N^N)][PF6] to [Cu(P^P)(N^S)][PF6] Inorganics 7 (2019) 11
Space group: P 1 21/c 1
Cell volume: 4215.3
Cell parameters: 14.0474; 17.4236; 18.3028; 90; 109.786; 90;  

COD ID: 1556623
CIF file Formula: - C46 H43 Cu F6 N O P3 S -
Comments: Nohara, I.; Prescimone, A.; Housecroft, C.E.; Constable, E.C. Softening the Donor-Set: From [Cu(P^P)(N^N)][PF6] to [Cu(P^P)(N^S)][PF6] Inorganics 7 (2019) 11
Space group: P 1 21/c 1
Cell volume: 4403.3
Cell parameters: 13.8102; 18.4985; 18.0974; 90; 107.745; 90;  

COD ID: 1556624
CIF file Formula: - C13 H11 N O4 S -
Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17
Space group: P -1
Cell volume: 1170.35
Cell parameters: 9.0847; 10.5878; 13.3058; 70.313; 82.104; 76.733;  

COD ID: 1556625
CIF file Formula: - C20 H20 Cu N2 O5 S -
Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17
Space group: P 1 21/n 1
Cell volume: 1977.63
Cell parameters: 9.5036; 18.3619; 11.339; 90; 91.883; 90;  

COD ID: 1556626
CIF file Formula: - C24 H21 Cu N3 O5 S -
Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17
Space group: P 1 21/n 1
Cell volume: 2372.6
Cell parameters: 8.1099; 29.4538; 10.5303; 90; 109.395; 90;  

COD ID: 1556627
CIF file Formula: - C32 H30 Cu2 N4 O10 S2 -
Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17
Space group: P -1
Cell volume: 808.05
Cell parameters: 7.4426; 10.2904; 11.4557; 75.615; 71.959; 85.198;  

COD ID: 1556628
CIF file Formula: - C32 H36 Cu2 N4 O10 S2 -
Comments: Hazra, S.; Rocha, B.G.M.; Guedes da Silva, M.F.C.; Karmakar, A.; Pombeiro, A.J.L. Syntheses, Structures, and Catalytic Hydrocarbon Oxidation Properties of N-Heterocycle-Sulfonated Schiff Base Copper(II) Complexes Inorganics 7 (2019) 17
Space group: P 1 21/n 1
Cell volume: 1710.1
Cell parameters: 6.9512; 18.534; 13.4906; 90; 100.283; 90;  

COD ID: 1556656
CIF file Formula: - C23 H35 B Ru2 S5 -
Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21
Space group: C 1 2/c 1
Cell volume: 5386.6
Cell parameters: 31.732; 10.7145; 17.6302; 90; 116.019; 90;  

COD ID: 1556657
CIF file Formula: - C24 H37 B Ru2 S6 -
Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21
Space group: P b c n
Cell volume: 5799
Cell parameters: 34.157; 8.5558; 19.8431; 90; 90; 90;  

COD ID: 1556658
CIF file Formula: - C21 H37 B3 Ru2 S2 -
Comments: Saha, K.; Kaur, U.; Borthakur, R.; Ghosh, S. Synthesis of Trithia-Borinane Complexes Stabilized in Diruthenium Core: [(Cp*Ru)2(n1-S)(n1-CS){(CH2)2S3BR}] (R = H or SMe) Inorganics 7 (2019) 21
Space group: P 1 21/n 1
Cell volume: 5064.21
Cell parameters: 8.5681; 39.1432; 15.1808; 90; 95.922; 90;  

COD ID: 1556659
CIF file Formula: - C24 H52 Cl Cr Li2 O6 -
Comments: Ojelere, O.; Graf, D.; Mathur, S. Molecularly Engineered Lithium-Chromium Alkoxide for Selective Synthesis of LiCrO2 and Li2CrO4 Nanomaterials Inorganics 7 (2019) 22
Space group: C 1 2/c 1
Cell volume: 3088.3
Cell parameters: 25.681; 8.9889; 18.4468; 90; 133.511; 90;  

COD ID: 1556660
CIF file Formula: - C32 H44 Cr F6 Li N2 O6 -
Comments: Ojelere, O.; Graf, D.; Mathur, S. Molecularly Engineered Lithium-Chromium Alkoxide for Selective Synthesis of LiCrO2 and Li2CrO4 Nanomaterials Inorganics 7 (2019) 22
Space group: P 1 21/c 1
Cell volume: 3615.6
Cell parameters: 14.8499; 10.7574; 22.6334; 90; 90.059; 90;  

COD ID: 1556661
CIF file Formula: - C144 H204 B6 I6 N36 S18 Zn6 -
Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24
Space group: C 1 2/c 1
Cell volume: 26624
Cell parameters: 29.161; 30.102; 31.045; 90; 102.323; 90;  

COD ID: 1556662
CIF file Formula: - C18 H28 Br2 N4 S2 Zn -
Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24
Space group: P 1 21/c 1
Cell volume: 2391.36
Cell parameters: 10.2147; 8.6489; 27.2498; 90; 96.6196; 90;  

COD ID: 1556663
CIF file Formula: - C36 H54 B Br N8 S4 Zn -
Comments: Tuchler, M.; Rambock, M.; Glanzer, S.; Zangger, K.; Belaj, F.; Mosch-Zanetti, N.C. Mono- and Hexanuclear Zinc Halide Complexes with Soft Thiopyridazine Based Scorpionate Ligands Inorganics 7 (2019) 24
Space group: P 21 21 21
Cell volume: 9713.7
Cell parameters: 16.6456; 16.9851; 34.357; 90; 90; 90;  

COD ID: 1556664
CIF file Formula: - C24 H37 B4 Cr O4 W2 -
Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27
Space group: P c a 21
Cell volume: 5774
Cell parameters: 23.323; 14.555; 17.009; 90; 90; 90;  

COD ID: 1556665
CIF file Formula: - C24 H30 B4 Mo O4 W2 -
Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27
Space group: P -1
Cell volume: 5797.1
Cell parameters: 16.3096; 18.8186; 19.9272; 85.532; 71.947; 89.111;  

COD ID: 1556666
CIF file Formula: - C23 H38 B4 Fe O3 W2 -
Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27
Space group: P 1 21/n 1
Cell volume: 2686.6
Cell parameters: 11.6885; 16.2795; 15.0773; 90; 110.538; 90;  

COD ID: 1556667
CIF file Formula: - C24 H38 B4 Cr Mo2 O4 -
Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27
Space group: P 1 21/c 1
Cell volume: 5626
Cell parameters: 19.454; 13.243; 21.905; 90; 94.494; 90;  

COD ID: 1556668
CIF file Formula: - C24 H30 B4 O4 W3 -
Comments: Bag, R.; Saha, S.; Borthakur, R.; Mondal, B.; Roisnel, T.; Dorcet, V.; Halet, J.-F.; Ghosh, S. Synthesis, Structures and Chemistry of the Metallaboranes of Group 4-9 with M2B5 Core Having a Cross Cluster M-M Bond Inorganics 7 (2019) 27
Space group: P -1
Cell volume: 5780.8
Cell parameters: 16.842; 19.051; 19.39; 85.443; 79.671; 70.858;  

COD ID: 1556669
CIF file Formula: - C38.44 H32.61 Au2 Cl2.84 O1.72 P2 -
Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28
Space group: P 1 21/c 1
Cell volume: 3554.84
Cell parameters: 8.9838; 20.6008; 19.6703; 90; 102.45; 90;  

COD ID: 1556670
CIF file Formula: - C36 H26 Au2 Cl F6 O P2 Sb -
Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28
Space group: P -1
Cell volume: 3498.74
Cell parameters: 10.9408; 13.9559; 22.9525; 88.551; 87.044; 89.587;  

COD ID: 1556671
CIF file Formula: - C49 H49 Au2 F6 O P2 Sb -
Comments: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I. Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis Inorganics 7 (2019) 28
Space group: P 1 21/c 1
Cell volume: 4580.2
Cell parameters: 13.9459; 31.1012; 10.9557; 90; 105.449; 90;  

COD ID: 1556672
CIF file Formula: - C16 H15 Fe2 N O5 S3 -
Comments: Tard, C.; Borg, S.J.; Fairhurst, S.A.; Pickett, C.J.; Best, S.P. Electronic Communication between Dithiolato-Bridged Diiron Carbonyl and S-Bridged Redox-Active Centres Inorganics 7 (2019) 37
Space group: P 1 21/c 1
Cell volume: 1998.1
Cell parameters: 8.797; 12.528; 18.181; 90; 94.3; 90;  

COD ID: 1556678
CIF file Formula: - C21 H13 N -
Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38
Space group: P 1 21/c 1
Cell volume: 1423.3
Cell parameters: 12.2207; 8.2084; 14.738; 90; 105.697; 90;  

COD ID: 1556679
CIF file Formula: - C23 H17 N -
Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38
Space group: P -1
Cell volume: 789.21
Cell parameters: 8.2054; 9.7248; 10.4571; 85.133; 79.4; 74.341;  

COD ID: 1556680
CIF file Formula: - C23 H17 Cu I N -
Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38
Space group: P 1 21/c 1
Cell volume: 1813.86
Cell parameters: 20.4752; 4.502; 20.208; 90; 103.158; 90;  

COD ID: 1556681
CIF file Formula: - C46 H32 N2 O4 Zn -
Comments: Lucenti, E.; Forni, A.; Marinotto, D.; Previtali, A.; Righetto, S.; Cariati, E. Tuning the Linear and Nonlinear Optical Properties of Pyrene-Pyridine Chromophores by Protonation and Complexation to d10 Metal Centers Inorganics 7 (2019) 38
Space group: P n m a
Cell volume: 3484
Cell parameters: 12.5192; 24.7373; 11.2498; 90; 90; 90;  

COD ID: 1556682
CIF file Formula: - C15 H33 B10 Cl Ge N2 -
Comments: Liebing, P.; Harmgarth, N.; Zorner, F.; Engelhardt, F.; Hilfert, L.; Busse, S.; Edelmann, F.T. Synthesis and Structural Characterization of Two New Main Group Element Carboranylamidinates Inorganics 7 (2019) 41
Space group: P c a 21
Cell volume: 2241.6
Cell parameters: 16.166; 11.279; 12.294; 90; 90; 90;  

COD ID: 1556683
CIF file Formula: - C9 H25 B10 Cl2 N2 Sb -
Comments: Liebing, P.; Harmgarth, N.; Zorner, F.; Engelhardt, F.; Hilfert, L.; Busse, S.; Edelmann, F.T. Synthesis and Structural Characterization of Two New Main Group Element Carboranylamidinates Inorganics 7 (2019) 41
Space group: C 1 2/c 1
Cell volume: 3963
Cell parameters: 26.796; 8.141; 18.666; 90; 103.29; 90;  

COD ID: 1556684
CIF file Formula: - C60 H70 Ni P2 S2 -
Comments: Alrefai, R.; Eggenweiler, H.; Schubert, H.; Berkefeld, A. Understanding Factors that Control the Structural (Dis)Assembly of Sulphur-Bridged Bimetallic Sites Inorganics 7 (2019) 42
Space group: P -1
Cell volume: 2675.5
Cell parameters: 10.7068; 16.6627; 17.9475; 117.108; 92.836; 106.327;  

COD ID: 1556685
CIF file Formula: - C38 H44 F6 N Ni O4 P S3 -
Comments: Alrefai, R.; Eggenweiler, H.; Schubert, H.; Berkefeld, A. Understanding Factors that Control the Structural (Dis)Assembly of Sulphur-Bridged Bimetallic Sites Inorganics 7 (2019) 42
Space group: P -1
Cell volume: 2017.85
Cell parameters: 8.9541; 14.157; 16.8972; 104.278; 98.592; 97.958;  

COD ID: 1556686
CIF file Formula: - C4 H20 B6 N3 O13.5 Zn -
Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44
Space group: C 1 2/c 1
Cell volume: 3202.55
Cell parameters: 26.0212; 9.1562; 13.6318; 90; 99.58; 90;  

COD ID: 1556687
CIF file Formula: - B12 H28 N2 O30 Zn -
Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44
Space group: P -1
Cell volume: 612.68
Cell parameters: 7.4831; 7.8551; 11.0111; 108.065; 95.02; 90.118;  

COD ID: 1556688
CIF file Formula: - C7.5 H49 B12 N5 O31 Zn -
Comments: Altahan, M.A.; Beckett, M.A.; Coles, S.J.; Horton, P.N. Hexaborate(2-) and Dodecaborate(6-) Anions as Ligands to Zinc(II) Centres: Self-Assembly and Single-Crystal XRD Characterization of [Zn{k3O-B6O7(OH)6}(k3N-dien)].0.5H2O (dien = NH(CH2-CH2NH2)2), (NH4)2[Zn{k2O-B6O7(OH)6}2 (H2O)2].2H2O and (1,3-pnH2)3[(k1N-H3N{CH2}3NH2) Zn{k3O-B12O18(OH)6}]2.14H2O (1,3-pn = 1,3-diaminopropane) Inorganics 7 (2019) 44
Space group: P -1
Cell volume: 1744.44
Cell parameters: 9.3681; 10.691; 19.2746; 82.954; 76.156; 68.655;  

COD ID: 1556689
CIF file Formula: - C22 H40 I16 N8 -
Comments: Savastano, M.; Martinez-Camarena, A.; Bazzicalupi, C.; Delgado-Pinar, E.; Llinares, J.M.; Mariani, P.; Verdejo, B.; Garcia-Espana, E.; Bianchi, A. Stabilization of Supramolecular Networks of Polyiodides with Protonated Small Tetra-azacyclophanes Inorganics 7 (2019) 48
Space group: P -1
Cell volume: 2589.3
Cell parameters: 8.3; 16.191; 21.221; 108.167; 94.071; 104.453;  

COD ID: 1556690
CIF file Formula: - C14 H23 I14 N4 O -
Comments: Savastano, M.; Martinez-Camarena, A.; Bazzicalupi, C.; Delgado-Pinar, E.; Llinares, J.M.; Mariani, P.; Verdejo, B.; Garcia-Espana, E.; Bianchi, A. Stabilization of Supramolecular Networks of Polyiodides with Protonated Small Tetra-azacyclophanes Inorganics 7 (2019) 48
Space group: P 1 21/m 1
Cell volume: 2025.5
Cell parameters: 9.226; 13.06; 17.377; 90; 104.671; 90;  

COD ID: 1556691
CIF file Formula: - C15 H25 Cl3 Cu N2 O4 -
Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53
Space group: P -1
Cell volume: 1029.1
Cell parameters: 7.706; 10.274; 13.666; 93.846; 92.271; 107.216;  

COD ID: 1556692
CIF file Formula: - C14 H6 Cl2 Cu3 N2 O14 -
Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53
Space group: P -1
Cell volume: 640.2
Cell parameters: 8.185; 9.5; 9.682; 69.01; 66.97; 89.04;  

COD ID: 1556693
CIF file Formula: - C19 H11 I2 N O4 -
Comments: Butsch, K.; Sandleben, A.; Dokoohaki, M.H.; Zolghadr, A.R.; Klein, A. Pyridine-2,6-Dicarboxylic Acid Esters (pydicR2) as O,N,O-Pincer Ligands in CuII Complexes Inorganics 7 (2019) 53
Space group: P b c a
Cell volume: 3810
Cell parameters: 13.52; 14.455; 19.496; 90; 90; 90;  

COD ID: 1556694
CIF file Formula: - C10 H12 N4 Ni -
Comments: Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G. Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments Inorganics 7 (2019) 58
Space group: C 1 2/c 1
Cell volume: 4150.2
Cell parameters: 9.5916; 33.666; 13.3219; 90; 105.255; 90;  

COD ID: 1556695
CIF file Formula: - C37 H50 N4 Ni Yb -
Comments: Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G. Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments Inorganics 7 (2019) 58
Space group: P -1
Cell volume: 1670.3
Cell parameters: 9.4362; 10.7558; 17.0271; 103.204; 94.65; 93.872;  

COD ID: 1556696
CIF file Formula: - C56 H53 B Br Ir O3 P4 -
Comments: Maser, L.; Schneider, C.; Alig, L.; Langer, R. Comparing the Acidity of (R3P)2BH-Based Donor Groups in Iridium Pincer Complexes Inorganics 7 (2019) 61
Space group: C 1 2/c 1
Cell volume: 9852.3
Cell parameters: 40.6382; 12.2295; 24.2274; 90; 125.09; 90;  

COD ID: 1556697
CIF file Formula: - C43 H45 Br2 N5 Pd -
Comments: Messelberger, J.; Grunwald, A.; Stegner, P.; Senft, L.; Heinemann, F.W.; Munz, D. Transmetalation from Magnesium-NHCs-Convenient Synthesis of Chelating pi-Acidic NHC Complexes Inorganics 7 (2019) 65
Space group: P 1 21/n 1
Cell volume: 3763
Cell parameters: 20.957; 8.1726; 22.929; 90; 106.623; 90;  

COD ID: 1556698
CIF file Formula: - C50 H60 Br2 Mg N8 -
Comments: Messelberger, J.; Grunwald, A.; Stegner, P.; Senft, L.; Heinemann, F.W.; Munz, D. Transmetalation from Magnesium-NHCs-Convenient Synthesis of Chelating pi-Acidic NHC Complexes Inorganics 7 (2019) 65
Space group: P 1 21/n 1
Cell volume: 4715.1
Cell parameters: 19.086; 12.8472; 20.6882; 90; 111.643; 90;  

COD ID: 1556705
CIF file Formula: - C16 H32 Cu N6 O4 -
Comments: Nesterova, O.V.; Kopylovich, M.N.; Nesterov, D.S. A Comparative Study of the Catalytic Behaviour of Alkoxy-1,3,5-Triazapentadiene Copper(II) Complexes in Cyclohexane Oxidation Inorganics 7 (2019) 82
Space group: P 1 21/c 1
Cell volume: 2172.8
Cell parameters: 24.916; 9.3586; 9.3255; 90; 92.291; 90;  

COD ID: 1556706
CIF file Formula: - C10 H16 Cl2 Cu N4 O2 -
Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87
Space group: P -1
Cell volume: 732.01
Cell parameters: 5.6535; 10.3149; 13.5498; 108.336; 95.921; 98.615;  

COD ID: 1556707
CIF file Formula: - C14 H16 Cl4 Cu2 N8 O2 -
Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87
Space group: P -1
Cell volume: 556.22
Cell parameters: 7.1887; 7.4368; 10.5356; 82.585; 89.776; 84.799;  

COD ID: 1556708
CIF file Formula: - C14 H16 Br4 Cu2 N8 O2 -
Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87
Space group: P -1
Cell volume: 593.2
Cell parameters: 7.3978; 7.6151; 10.7043; 81.023; 88.684; 84.835;  

COD ID: 1556709
CIF file Formula: - C8 H10 Br2 Cu N4 O -
Comments: Gayfullina, R.; Jaaskelainen, S.; Koshevoy, I.O.; Hirva, P. Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis Inorganics 7 (2019) 87
Space group: P -1
Cell volume: 620.91
Cell parameters: 7.3737; 8.4147; 10.6554; 83.614; 76.079; 75.706;  

COD ID: 1557223
CIF file Formula: - C55.6 H49 Br2 Cl2 Cu F6 N2 O1.9 P3 -
Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4
Space group: P -1
Cell volume: 2715
Cell parameters: 10.93; 14.2927; 19.2894; 70.366; 86.491; 73.206;  

COD ID: 1557224
CIF file Formula: - C49 H36 Br2 Cl2 Cu F6 N2 O P3 -
Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4
Space group: P -1
Cell volume: 4777.9
Cell parameters: 12.4032; 18.9805; 22.0591; 70.33; 77.791; 87.292;  

COD ID: 1557225
CIF file Formula: - C50 H39 Br2 Cu F6 N2 O1.5 P3 -
Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4
Space group: P -1
Cell volume: 4603.2
Cell parameters: 15.1949; 18.5322; 18.5423; 107.867; 104.444; 101.088;  

COD ID: 1557226
CIF file Formula: - C54.9 H47.2 Br2 Cl2.2 Cu F6 N2 O1.7 P3 -
Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4
Space group: P -1
Cell volume: 2751.9
Cell parameters: 10.1768; 13.7504; 20.1505; 90.204; 98.12; 99.535;  

COD ID: 1557227
CIF file Formula: - C52.1 H40.2 Br2 Cl2.2 Cu F6 N2 O P3 -
Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4
Space group: C 1 2/m 1
Cell volume: 5432.5
Cell parameters: 33.3182; 14.105; 11.8205; 90; 102.059; 90;  

COD ID: 1557742
CIF file Formula: - C2 H0.064 D0.936 O5 Sb -
Comments: Kohlmann, Holger; Rauchmaul, Anne; Keilholz, Simon; Franz, Alexandra Crystal Structure and Thermal Behavior of SbC2O4OH and SbC2O4OD Inorganics 8(3) (2020) 21
Space group: P n m a
Cell volume: 414.74
Cell parameters: 5.8207; 11.2873; 6.3126; 90; 90; 90;  

COD ID: 1558002
CIF file Formula: - C12 H10 O3 S2 -
Comments: Ahmadi, Mohsen; Correia, Jevy; Chrysochos, Nicolas; Schulzke, Carola A Mixed-Valence Tetra-Nuclear Nickel Dithiolene Complex: Synthesis, Crystal Structure, and the Lability of Its Nickel Sulfur Bonds Inorganics 8(4) (2020) 27
Space group: C 1 2/c 1
Cell volume: 2317.4
Cell parameters: 30.24; 3.9413; 20.418; 90; 107.77; 90;  

COD ID: 1558003
CIF file Formula: - C72 H74 K2 N2 Ni4 O14 S12 -
Comments: Ahmadi, Mohsen; Correia, Jevy; Chrysochos, Nicolas; Schulzke, Carola A Mixed-Valence Tetra-Nuclear Nickel Dithiolene Complex: Synthesis, Crystal Structure, and the Lability of Its Nickel Sulfur Bonds Inorganics 8(4) (2020) 27
Space group: P 1 21/n 1
Cell volume: 4274.7
Cell parameters: 13.588; 19.062; 16.764; 90; 100.11; 90;  

COD ID: 1558185
CIF file Formula: - C47 H37 Cl Cu F6 N2 O P3 -
Comments: Meyer, Marco; Brunner, Fabian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Chimera Diimine Ligands in Emissive [Cu(P^P)(N^N)][PF6] Complexes Inorganics 8(5) (2020) 33
Space group: P 1 21/c 1
Cell volume: 4330.87
Cell parameters: 10.4786; 18.9864; 22.1096; 90; 100.077; 90;  

COD ID: 1558186
CIF file Formula: - C50 H41 Cl Cu F6 N2 O P3 -
Comments: Meyer, Marco; Brunner, Fabian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Chimera Diimine Ligands in Emissive [Cu(P^P)(N^N)][PF6] Complexes Inorganics 8(5) (2020) 33
Space group: P -1
Cell volume: 2217.62
Cell parameters: 11.4363; 14.0871; 14.803; 89.133; 68.457; 88.73;  

COD ID: 1558187
CIF file Formula: - C29 H27 N O Sn -
Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35
Space group: P 1 21/n 1
Cell volume: 2470.5
Cell parameters: 9.3351; 18.4709; 14.3598; 90; 93.846; 90;  

COD ID: 1558188
CIF file Formula: - C23 H22 Cl N O Sn -
Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35
Space group: P -1
Cell volume: 2056.99
Cell parameters: 9.1303; 9.302; 24.2461; 90.942; 91.775; 91.724;  

COD ID: 1558189
CIF file Formula: - C17 H17 Br2 N O Sn -
Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35
Space group: P 1 21/n 1
Cell volume: 1798.5
Cell parameters: 10.5295; 10.0336; 17.1396; 90; 96.677; 90;  

COD ID: 1558190
CIF file Formula: - C18 H19 Br2 N O Sn -
Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35
Space group: P -1
Cell volume: 940.5
Cell parameters: 8.453; 10.2368; 11.7987; 93.059; 101.936; 108.325;  

COD ID: 1558191
CIF file Formula: - C30 H29 N O Sn -
Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35
Space group: P 21 21 21
Cell volume: 5049.4
Cell parameters: 8.4502; 18.9557; 31.5231; 90; 90; 90;  

COD ID: 1558192
CIF file Formula: - C133 H101 Cl5 I3 N9 Ni12 O35 -
Comments: Perlepe, Panagiota S.; Pantelis, Konstantinos N.; Cunha-Silva, Luís; Bekiari, Vlasoula; Escuer, Albert; Stamatatos, Theocharis C. Rare Nuclearities in Ni(II) Cluster Chemistry: An Unprecedented {Ni12} Nanosized Cage from the Use of N-Naphthalidene-2-Amino-5-Chlorobenzoic Acid Inorganics 8(5) (2020) 32
Space group: P -1
Cell volume: 9443
Cell parameters: 19.422; 22.654; 25.321; 115.783; 92.992; 106.118;  

COD ID: 1558993
CIF file Formula: - C62 H53 Ag2 N9 O6 P4 -
Comments: Artem’ev, Alexander V.; Davydova, Maria P.; Berezin, Alexey S.; Samsonenko, Denis G. Synthesis and Thermochromic Luminescence of Ag(I) Complexes Based on 4,6-Bis(diphenylphosphino)-Pyrimidine Inorganics 8(9) (2020) 46
Space group: P 1 21/n 1
Cell volume: 3165.78
Cell parameters: 9.2947; 18.5982; 18.3144; 90; 90.534; 90;  

COD ID: 1558994
CIF file Formula: - C36 H34 Ag2 B2 F8 N6 P2 -
Comments: Artem’ev, Alexander V.; Davydova, Maria P.; Berezin, Alexey S.; Samsonenko, Denis G. Synthesis and Thermochromic Luminescence of Ag(I) Complexes Based on 4,6-Bis(diphenylphosphino)-Pyrimidine Inorganics 8(9) (2020) 46
Space group: P 21 21 21
Cell volume: 4097.25
Cell parameters: 13.2478; 15.6986; 19.701; 90; 90; 90;  

COD ID: 1559473
CIF file Formula: - B2 Ba H14 N2 -
Comments: Grinderslev, Jakob B.; Amdisen, Mads B.; Jensen, Torben R. Synthesis, Crystal Structures and Thermal Properties of Ammine Barium Borohydrides Inorganics 8(10) (2020) 57
Space group: P n c 2
Cell volume: 396.1
Cell parameters: 6.7784; 6.7175; 8.6991; 90; 90; 90;  

COD ID: 1559474
CIF file Formula: - B2 Ba H11 N -
Comments: Grinderslev, Jakob B.; Amdisen, Mads B.; Jensen, Torben R. Synthesis, Crystal Structures and Thermal Properties of Ammine Barium Borohydrides Inorganics 8(10) (2020) 57
Space group: P 21 21 21
Cell volume: 618.2
Cell parameters: 5.08626; 9.37609; 12.9631; 90; 90; 90;  

COD ID: 1562365
CIF file Formula: - B K1.78 Na1.22 O14 Si4 U -
Comments: Pace, Kristen A.; Klepov, Vladislav V.; Smith, Mark D.; Williams, Travis; Morrison, Gregory; Lauterbach, Jochen A.; Misture, Scott T.; zur Loye, Hans-Conrad Hydrothermal Synthesis and Structural Investigation of a Crystalline Uranyl Borosilicate Inorganics 9(4) (2021) 25
Space group: C m c e
Cell volume: 2615.5
Cell parameters: 15.5471; 14.3403; 11.7315; 90; 90; 90;  

COD ID: 1562366
CIF file Formula: - C40.5 H34 F6 N7 O4.5 P Ru -
Comments: Shiga, Takuya; Tachibana, Minami; Oshio, Hiroki; Nihei, Masayuki Synthesis of a Ru(II) Complex with a Naphthoquinone-Annelated Imidazole Ligand Exhibiting Proton-Responsive Redox and Luminescent Behavior Inorganics 9(4) (2021) 24
Space group: P 1 21/c 1
Cell volume: 3962
Cell parameters: 8.431; 35.524; 13.404; 90; 99.315; 90;  

COD ID: 1563173
CIF file Formula: - C16 H22 Cl2 N4 Ru -
Comments: Matveevskaya, Vladislava V.; Pavlov, Dmitry I.; Samsonenko, Denis G.; Ermakova, Ekaterina A.; Klyushova, Lyubov S.; Baykov, Sergey V.; Boyarskiy, Vadim P.; Potapov, Andrei S. Synthesis and Structural Characterization of Half-Sandwich Arene‒Ruthenium(II) Complexes with Bis(imidazol-1-yl)methane, Imidazole and Benzimidazole Inorganics 9(5) (2021) 34
Space group: P 1 21/n 1
Cell volume: 2097.3
Cell parameters: 9.3972; 17.3629; 12.9511; 90; 97.019; 90;  

COD ID: 1563174
CIF file Formula: - C36 H52 Cl4 N8 O2 Ru2 -
Comments: Matveevskaya, Vladislava V.; Pavlov, Dmitry I.; Samsonenko, Denis G.; Ermakova, Ekaterina A.; Klyushova, Lyubov S.; Baykov, Sergey V.; Boyarskiy, Vadim P.; Potapov, Andrei S. Synthesis and Structural Characterization of Half-Sandwich Arene‒Ruthenium(II) Complexes with Bis(imidazol-1-yl)methane, Imidazole and Benzimidazole Inorganics 9(5) (2021) 34
Space group: P 1 21/c 1
Cell volume: 2031.26
Cell parameters: 11.7136; 10.34; 17.0882; 90; 101.06; 90;  


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