Crystallography Open Database

Result: there are 3181 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 1 21/a 1'

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 11 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
4328437 CIFC36 H26 S2P 1 21/a 117.587; 13.356; 23.862
90; 103.347; 90
5453.6Shun Ohta; Saori Yokozawa; Yasuhiro Ohki; Kazuyuki Tatsumi
Oxido-Bridged Di-, Tri-, and Tetra-Nuclear Iron Complexes Bearing Bis(trimethylsilyl)amide and Thiolate Ligands
Inorganic Chemistry, 2012, 51, 2645-2651
4329809 CIFC10 H6 Ag2 N8 O6 Se2P 1 21/a 17.0106; 11.4083; 10.353
90; 91.257; 90
827.82Goutam Mukherjee; Puspendra Singh; Chandrasekhar Ganguri; Sagar Sharma; Harkesh B. Singh; Nidhi Goel; Udai P. Singh; Ray J. Butcher
Selenadiazolopyridine: A Synthon for Supramolecular Assembly and Complexes with Metallophilic Interactions
Inorganic Chemistry, 2012, 51, 8128-8140
4329946 CIFC25 H14 N6 S8P 1 21/a 18.711; 29.08; 10.925
90; 96.941; 90
2747.2Diana G. Branzea; Arnaud Fihey; Thomas Cauchy; Abdelkrim El-Ghayoury; Narcis Avarvari
Tetrathiafulvalene-Triazine-Dipyridylamines as Multifunctional Ligands for Electroactive Complexes: Synthesis, Structures, and Theoretical Study
Inorganic Chemistry, 2012, 51, 8545-8556
4330131 CIFC98 H60 Cl8 Mn N8P 1 21/a 117.014; 22.785; 20.89
90; 101.305; 90
7941.2Ryuta Ishikawa; Keiichi Katoh; Brian K. Breedlove; Masahiro Yamashita
MnIII(tetra-biphenyl-porphyrin)-TCNE Single-Chain Magnet via Suppression of the Interchain Interactions
Inorganic Chemistry, 2012, 51, 9123-9131
4330145 CIFC12 H7 Cu N2 O7P 1 21/a 19.57; 13.72; 11.03
90; 110.28; 90
1358Prakash Kanoo; Ryotaro Matsuda; Ryo Kitaura; Susumu Kitagawa; Tapas Kumar Maji
Topological Difference in 2D Layers Steers the Formation of Rigid and Flexible 3D Supramolecular Isomers: Impact on the Adsorption Properties
Inorganic Chemistry, 2012, 51, 9141-9143
4330982 CIFC58 H50 N5 O3 P2 ReP 1 21/a 120.2827; 13.2697; 21.7579
90; 115.257; 90
5296.2Hayato Ikeda; Takashi Yoshimura; Akitaka Ito; Eri Sakuda; Noboru Kitamura; Tsutomu Takayama; Tsutomu Sekine; Atsushi Shinohara
Photoluminescence Switching with Changes in the Coordination Number and Coordinating Volatile Organic Compounds in Tetracyanidonitridorhenium(V) and -technetium(V) Complexes
Inorganic Chemistry, 2012, 51, 12065-12074
4330987 CIFC32 H32 Fe N2 Pt S6P 1 21/a 114.482; 11.329; 20.162
90; 101.89; 90
3236.9Tetsuro Kusamoto; Kenji Takada; Ryota Sakamoto; Shoko Kume; Hiroshi Nishihara
Ferrocene-Dithiolene Hybrids: Control of Strong Donor-Acceptor Electronic Communication to Reverse the Charge Transfer Direction
Inorganic Chemistry, 2012, 51, 12102-12113
4331254 CIFC28 H26 Cl4 N2 Si2P 1 21/a 111.181; 5.613; 24.414
90; 102.47; 90
1496.1Tommy Kenny; Simon Lamare; Shawkat M. Aly; Daniel Fortin; Gessie Brisard; Pierre D. Harvey
Reduced and Oxidized Forms of the Pt-Organometallic Version of Polyaniline
Inorganic Chemistry, 2012, 51, 13081-13095
4331374 CIFC33 H50 Be N2 OP 1 21/a 117.2222; 9.0102; 20.3315
90; 91.8612; 90
3153.29Merle Arrowsmith; Michael S. Hill; Gabriele Kociok-Köhn; Dugald J. MacDougall; Mary F. Mahon; Ian Mallov
Three-Coordinate Beryllium β-Diketiminates: Synthesis and Reduction Chemistry
Inorganic Chemistry, 2012, 51, 13408-13418
4331572 CIFC18 H21 N4 O7 VP 1 21/a 115.151; 7.078; 18.68
90; 99.16; 90
1978Sutradhar, Manas; Mukherjee, Gurunath; Drew, Michael G. B.; Ghosh, Saktiprosad
Synthesis, Reactivity, and X-ray Crystal Structure of Some Mixed-Ligand Oxovanadium(V) Complexes: First Report of Binuclear Oxovanadium(V) Complexes Containing 4,4‘-Bipyridine Type Bridge
Inorganic Chemistry, 2006, 45, 5150-5161
4331634 CIFC70 H58 Cl2 Mo N2 O1.5 P4P 1 21/a 118.6171; 11.351; 30.2636
90; 101.856; 90
6258.9Takahiko Ogawa; Yuji Kajita; Yuko Wasada-Tsutsui; Hiroaki Wasada; Hideki Masuda
Preparation, Characterization, and Reactivity of Dinitrogen Molybdenum Complexes with Bis(diphenylphosphino)amine Derivative Ligands that Form a Unique 4-Membered P-N-P Chelate Ring
Inorganic Chemistry, 2013, 52, 182-195
4331639 CIFC24 H74 Cl6 N8 O12P 1 21/a 118.483; 13.674; 19.648
90; 117.65; 90
4398.7Ambrosi, Gianluca; Dapporto, Paolo; Formica, Mauro; Fusi, Vieri; Giorgi, Luca; Guerri, Annalisa; Micheloni, Mauro; Paoli, Paola; Pontellini, Roberto; Rossi, Patrizia
Synthesis of a Large Amino-Phenolic Cage. Synthesis, Crystal Structures, and Acid−Base and Coordination Behavior toward Cations and Anions
Inorganic Chemistry, 2006, 45, 304-314
4331646 CIFC14 H9 Co Fe O3 S2P 1 21/a 110.922; 12.611; 10.96
90; 90.28; 90
1509.6Murata, Masaki; Habe, Satoru; Araki, Shingo; Namiki, Kosuke; Yamada, Teppei; Nakagawa, Norikiyo; Nankawa, Takuya; Nihei, Masayuki; Mizutani, Jun; Kurihara, Masato; Nishihara, Hiroshi
Synthesis of Heterometal Cluster Complexes by the Reaction of Cobaltadichalcogenolato Complexes with Groups 6 and 8 Metal Carbonyls
Inorganic Chemistry, 2006, 45, 1108-1116
4331995 CIFC18 H20 N2 Na2 O10 S2P 1 21/a 19.5614; 11.4554; 20.533
90; 93.417; 90
2245Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; Whyte, Lynda
Supramolecuar Motifs in s-Block Metal-Bound Sulfonated Monoazo Dyes: The Case of Orange G
Inorganic Chemistry, 2006, 45, 2965-2971
4332703 CIFC42 H70 Cl2 F12 Sn2 Ti4P 1 21/a 114.0788; 32.4703; 14.6253
90; 117.455; 90
5932.85Perdih, Franc; Pevec, Andrej; Petriček, Saša; Petrič, Andrej; Lah, Nina; Kogej, Ksenija; Demšar, Alojz
The Solution Structures and Dynamics and the Solid-State Structures of Substituted Cyclopentadienyltitanium(IV) Trifluorides
Inorganic Chemistry, 2006, 45, 7915-7921
4332704 CIFC11 H25 Cl3 Co N3 O4 S2P 1 21/a 114.004; 17.321; 17.171
90; 113.948; 90
3806.5Aullón, Gabriel; Bernhardt, Paul V.; Bozoglián, Fernando; Font-Bardía, Mercè; Macpherson, Brendan P.; Martínez, Manuel; Rodríguez, Carlos; Solans, Xavier
Isomeric Distribution and Catalyzed Isomerization of Cobalt(III) Complexes with Pentadentate Macrocyclic Ligands. Importance of Hydrogen Bonding
Inorganic Chemistry, 2006, 45, 8551-8562
4332734 CIFC60 H56 Cu8 N12 Na4 O88 P2 W22P 1 21/a 121.253; 21.792; 27.105
90; 101.79; 90
12288.7San Felices, Leire; Vitoria, Pablo; Gutiérrez-Zorrilla, Juan M.; Lezama, Luis; Reinoso, Santiago
Hybrid Inorganic−Metalorganic Compounds Containing Copper(II)-Monosubstituted Keggin Polyanions and Polymeric Copper(I) Complexes.
Inorganic Chemistry, 2006, 45, 7748-7757
4332757 CIFC24 H34 N6 TiP 1 21/a 18.605; 16.71; 16.677
90; 93.63; 90
2393.2Ward, Benjamin D.; Risler, Hélène; Weitershaus, Katharina; Bellemin-Laponnaz, Stéphane; Wadepohl, Hubert; Gade, Lutz H.
2-Aminopyrrolines: New Chiral Amidinate Ligands with a Rigid Well-Defined Molecular Structure and Their Coordination to TiIV
Inorganic Chemistry, 2006, 45, 7777-7787
4332924 CIFC46 H55 O6 VP 1 21/a 111.7517; 29.076; 12.5466
90; 104.937; 90
4142.2Hoppe, Elke; Limberg, Christian; Ziemer, Burkhard
Mono- and Dinuclear Oxovanadium(V)calixarene Complexes and Their Activity as Oxidation Catalysts
Inorganic Chemistry, 2006, 45, 8308-8317
4332979 CIFC6 H20 Gd2 O21P 1 21/a 110.0549; 9.6066; 11.0306
90; 114.097; 90
972.63Cañadillas-Delgado, Laura; Pasán, Jorge; Fabelo, Oscar; Hernández-Molina, María; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Two- and Three-Dimensional Networks of Gadolinium(III) with Dicarboxylate Ligands: Synthesis, Crystal Structure, and Magnetic Properties
Inorganic Chemistry, 2006, 45, 10585-10594
4333087 CIFC24 N8 O40 Pd2 Si W12P 1 21/a 114.2009; 22.8865; 14.8558
90; 114.799; 90
4383Uehara, Kazuhiro; Nakao, Hideaki; Kawamoto, Ryosuke; Hikichi, Shiro; Mizuno, Noritaka
2D-Grid Layered Pd-Based Cationic Infinite Coordination Polymer/Polyoxometalate Crystal with Hydrophilic Sorption
Inorganic Chemistry, 2006, 45, 9448-9453
4333107 CIFC51 H41 Eu N3 O11.5P 1 21/a 115.6795; 21.3364; 16.1558
90; 118.076; 90
4768.8Biju, S.; Raj, D. B. Ambili; Reddy, M. L. P.; Kariuki, B. M.
Synthesis, Crystal Structure, and Luminescent Properties of Novel Eu3+Heterocyclic β-Diketonate Complexes with Bidentate Nitrogen Donors
Inorganic Chemistry, 2006, 45, 10651-10660
4333195 CIFC26 H61 Cl2 Ni2 P4P 1 21/a 114.343; 14.882; 16.213
90; 93.958; 90
3452.5Tyree, William S.; Vicic, David A.; Piccoli, Paula M. B.; Schultz, Arthur J.
Structural Factors Influencing Linear M−H−M Bonding in Bis(dialkylphosphino)methane Complexes of Nickel
Inorganic Chemistry, 2006, 45, 8853-8855
4333196 CIFC26 H61 Cl2 Ni2 P4P 1 21/a 114.374; 14.995; 16.366
90; 94.557; 90
3516Tyree, William S.; Vicic, David A.; Piccoli, Paula M. B.; Schultz, Arthur J.
Structural Factors Influencing Linear M−H−M Bonding in Bis(dialkylphosphino)methane Complexes of Nickel
Inorganic Chemistry, 2006, 45, 8853-8855
4333756 CIFC62 H32 Cl6 Er2 F36 N4 O16 S8P 1 21/a 118.1845; 25.8088; 19.7696
90; 108.026; 90
8822.9Fabrice Pointillart; Boris Le Guennic; Stéphane Golhen; Olivier Cador; Olivier Maury; Lahcène Ouahab
High Nuclearity Complexes of Lanthanide Involving Tetrathiafulvalene Ligands: Structural, Magnetic, and PhotoPhysical Properties
Inorganic Chemistry, 2013, 52, 1610-1620
4334046 CIFC134 N8 O80 Pd4 Si2 W20P 1 21/a 117.0069; 24.7919; 27.3714
90; 92.608; 90
11528.7Tomohisa Hirano; Kazuhiro Uehara; Sayaka Uchida; Mitsuhiro Hibino; Keigo Kamata; Noritaka Mizuno
Synthesis and Structural Characterization of Inorganic-Organic-Inorganic Hybrids of Dipalladium-Substituted γ-Keggin Silicodecatungstates
Inorganic Chemistry, 2013, 52, 2662-2670
4334047 CIFC140 Cl2 N8 O80 Pd4 Si2 V0 W20P 1 21/a 130.4333; 26.6216; 31.2528
90; 112.714; 90
23356.7Tomohisa Hirano; Kazuhiro Uehara; Sayaka Uchida; Mitsuhiro Hibino; Keigo Kamata; Noritaka Mizuno
Synthesis and Structural Characterization of Inorganic-Organic-Inorganic Hybrids of Dipalladium-Substituted γ-Keggin Silicodecatungstates
Inorganic Chemistry, 2013, 52, 2662-2670
4334365 CIFC29 H54 Ce Mo O11 SnP 1 21/a 120.53; 10.2424; 20.544
90; 103.761; 90
4195.9Johannes Schläfer; Stefan Stucky; Wieland Tyrra; Sanjay Mathur
Heterobi- and Trimetallic Cerium(IV) tert-Butoxides with Mono-, Di-, and Trivalent Metals (M= K(I), Ge(II), Sn(II), Pb(II), Al(III), Fe(III))
Inorganic Chemistry, 2013, 52, 4002-4010
4334492 CIFC32 H40 Cl2 N3 O1.5 P2 RuP 1 21/a 116.9554; 9.90919; 20.2316
90; 113.859; 90
3108.71Aimee J. Gamble; Jason M. Lynam; Robert J. Thatcher; Paul H. Walton; Adrian C. Whitwood
cis-1,3,5-Triaminocyclohexane as a Facially Capping Ligand for Ruthenium(II)
Inorganic Chemistry, 2013, 52, 4517-4527
4334994 CIFC59 H49 Cl2 N6 P2 ReP 1 21/a 117.6081; 13.565; 22.809
90; 101.76; 90
5333.66Hayato Ikeda; Akitaka Ito; Eri Sakuda; Noboru Kitamura; Tsutomu Takayama; Tsutomu Sekine; Atsushi Shinohara; Takashi Yoshimura
Excited-State Characteristics of Tetracyanidonitridorhenium(V) and -technetium(V) Complexes with N-Heteroaromatic Ligands
Inorganic Chemistry, 2013, 52, 6319-6327
4335089 CIFC20 H10 Cu0.5 F6 N O2 S5P 1 21/a 19.347; 18.49; 14.046
90; 102.817; 90
2367Sayo Yokota; Keijiro Tsujimoto; Sadayoshi Hayashi; Fabrice Pointillart; Lahcène Ouahab; Hideki Fujiwara
CuII and CuI Coordination Complexes Involving Two Tetrathiafulvalene-1,3-benzothiazole Hybrid Ligands and Their Radical Cation Salts
Inorganic Chemistry, 2013, 52, 6543-6550
4335212 CIFC12 H12 Cl2 N2 NiP 1 21/a 111.71243; 13.58998; 3.67828
90; 97.629; 90
580.296Miguel Cortijo; Santiago Herrero; Reyes Jiménez-Aparicio; Emilio Matesanz
Modulation of the Magnetic Properties of Two-Dimensional Compounds [NiX2(N-N)] by Tailoring Their Crystal Structure
Inorganic Chemistry, 2013, 52, 7087-7093
4335519 CIFC3 H5 F9 N2 Ti2P 1 21/a 15.3914; 15.4836; 11.9543
90; 90.977; 90
997.78Igor M. Shlyapnikov; Hélène P. A. Mercier; Evgeny A. Goreshnik; Gary J. Schrobilgen; Zoran Mazej
Crystal Structures and Raman Spectra of Imidazolium Poly[perfluorotitanate(IV)] Salts Containing the [TiF6]2-, ([Ti2F9]-)\ιnfty, and [Ti2F11]3- and the New [Ti4F20]4- and [Ti5F23]3- Anions
Inorganic Chemistry, 2013, 52, 8315-8326
4335567 CIF
HKL
Ba Co2 O8 P2P 1 21/a 19.211; 5.004; 8.0851
90; 92.737; 90
372.23Rénald David; Houria Kabbour; Alain Pautrat; Olivier Mentré
Puzzling Polymorphism of Layered Ba(CoPO4)2
Inorganic Chemistry, 2013, 52, 8732-8737
4335959 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3811; 12.4639; 6.3211
90; 104.566; 90
715.34Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335960 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3851; 12.4788; 6.3235
90; 104.573; 90
716.75Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335961 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3926; 12.4986; 6.329
90; 104.598; 90
719Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335962 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3974; 12.5143; 6.3347
90; 104.625; 90
720.83Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335963 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3982; 12.5275; 6.3404
90; 104.657; 90
722.2Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335964 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3991; 12.5403; 6.3465
90; 104.683; 90
723.62Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335965 CIFCu H12 O14 Rb2 Se2P 1 21/a 19.3985; 12.556; 6.354
90; 104.716; 90
725.22Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335966 CIFCu H12 K0.248 O14 Rb1.752 Se2P 1 21/a 19.3532; 12.4355; 6.3154
90; 104.496; 90
711.17Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335967 CIFCu H12 K0.268 O14 Rb1.732 Se2P 1 21/a 19.3578; 12.449; 6.3189
90; 104.518; 90
712.62Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335968 CIFCu H12 K0.26 O14 Rb1.74 Se2P 1 21/a 19.3636; 12.4659; 6.3238
90; 104.549; 90
714.48Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335969 CIFCu H12 K0.25 O14 Rb1.75 Se2P 1 21/a 19.3683; 12.4828; 6.3321
90; 104.586; 90
716.63Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335970 CIFCu H12 K0.252 O14 Rb1.748 Se2P 1 21/a 19.3688; 12.4969; 6.3379
90; 104.615; 90
718.04Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335971 CIFCu H12 K0.258 O14 Rb1.742 Se2P 1 21/a 19.37; 12.5081; 6.3463
90; 104.622; 90
719.7Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335972 CIFCu H12 K0.246 O14 Rb1.754 Se2P 1 21/a 19.366; 12.5179; 6.3535
90; 104.642; 90
720.71Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335973 CIFCu H12 K0.519 O14 Rb1.481 Se2P 1 21/a 19.3342; 12.4193; 6.3112
90; 104.419; 90
708.58Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335974 CIFCu H12 K0.534 O14 Rb1.466 Se2P 1 21/a 19.3295; 12.4126; 6.3095
90; 104.419; 90
707.65Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335975 CIFCu H12 K0.526 O14 Rb1.474 Se2P 1 21/a 19.3381; 12.4331; 6.3163
90; 104.445; 90
710.15Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335976 CIFCu H12 K0.52 O14 Rb1.48 Se2P 1 21/a 19.3399; 12.4495; 6.3246
90; 104.466; 90
712.09Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335977 CIFCu H12 K0.523 O14 Rb1.477 Se2P 1 21/a 19.3391; 12.4605; 6.3328
90; 104.485; 90
713.52Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335978 CIFCu H12 K0.52 O14 Rb1.48 Se2P 1 21/a 19.3369; 12.4707; 6.3437
90; 104.495; 90
715.13Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335979 CIFCu H12 K0.527 O14 Rb1.473 Se2P 1 21/a 19.3336; 12.4775; 6.3543
90; 104.49; 90
716.48Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335980 CIFCu H12 K0.636 O14 Rb1.364 Se2P 1 21/a 19.3184; 12.3936; 6.3027
90; 104.375; 90
705.101Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335981 CIFCu H12 K0.628 O14 Rb1.372 Se2P 1 21/a 19.323; 12.4093; 6.3082
90; 104.402; 90
706.87Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335982 CIFCu H12 K0.636 O14 Rb1.364 Se2P 1 21/a 19.3262; 12.4237; 6.3148
90; 104.426; 90
708.6Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335983 CIFCu H12 K0.63 O14 Rb1.37 Se2P 1 21/a 19.3262; 12.4351; 6.3239
90; 104.441; 90
710.23Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335984 CIFCu H12 K0.643 O14 Rb1.357 Se2P 1 21/a 19.3221; 12.444; 6.3348
90; 104.429; 90
711.68Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335985 CIFCu H12 K0.64 O14 Rb1.36 Se2P 1 21/a 19.3171; 12.4522; 6.3472
90; 104.436; 90
713.14Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335986 CIFCu H12 K0.638 O14 Rb1.362 Se2P 1 21/a 19.3153; 12.4599; 6.3572
90; 104.431; 90
714.58Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335987 CIFCu H12 K0.632 O14 Rb1.368 Se2P 1 21/a 19.3154; 12.4668; 6.3599
90; 104.445; 90
715.25Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335988 CIFCu H12 K0.636 O14 Rb1.364 Se2P 1 21/a 19.3158; 12.4672; 6.3623
90; 104.443; 90
715.58Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335989 CIFCu H12 K0.711 O14 Rb1.289 Se2P 1 21/a 19.3092; 12.3748; 6.2996
90; 104.334; 90
703.12Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335990 CIFCu H12 K0.72 O14 Rb1.28 Se2P 1 21/a 19.3121; 12.3865; 6.3033
90; 104.36; 90
704.33Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335991 CIFCu H12 K0.714 O14 Rb1.286 Se2P 1 21/a 19.3147; 12.4; 6.3096
90; 104.381; 90
705.94Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335992 CIFCu H12 K0.714 O14 Rb1.286 Se2P 1 21/a 19.314; 12.4145; 6.3209
90; 104.396; 90
707.93Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335993 CIFCu H12 K0.724 O14 Rb1.276 Se2P 1 21/a 19.3094; 12.4242; 6.3357
90; 104.374; 90
709.86Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335994 CIFCu H12 K0.716 O14 Rb1.284 Se2P 1 21/a 19.3017; 12.4232; 6.3417
90; 104.379; 90
709.87Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335995 CIFCu H12 K0.734 O14 Rb1.266 Se2P 1 21/a 19.3002; 12.4295; 6.3517
90; 104.358; 90
711.302Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335996 CIFCu H12 K0.718 O14 Rb1.282 Se2P 1 21/a 19.3021; 12.4428; 6.3617
90; 104.36; 90
713.32Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335997 CIFCu H12 K0.795 O14 Rb1.205 Se2P 1 21/a 19.3054; 12.3738; 6.2993
90; 104.337; 90
702.73Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335998 CIFCu H12 K0.78 O14 Rb1.22 Se2P 1 21/a 19.3083; 12.3865; 6.3022
90; 104.344; 90
703.97Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4335999 CIFCu H12 K0.78 O14 Rb1.22 Se2P 1 21/a 19.3089; 12.3982; 6.3087
90; 104.356; 90
705.37Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336000 CIFCu H12 K0.772 O14 Rb1.228 Se2P 1 21/a 19.3084; 12.4065; 6.3159
90; 104.357; 90
706.61Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336001 CIFCu H12 K0.787 O14 Rb1.213 Se2P 1 21/a 19.3032; 12.41; 6.323
90; 104.351; 90
707.23Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336002 CIFCu H12 K0.782 O14 Rb1.218 Se2P 1 21/a 19.2933; 12.4104; 6.3347
90; 104.314; 90
707.92Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336003 CIFCu H12 K0.77 O14 Rb1.23 Se2P 1 21/a 19.29; 12.4107; 6.3395
90; 104.306; 90
708.25Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336004 CIFCu H12 K0.786 O14 Rb1.214 Se2P 1 21/a 19.2822; 12.4069; 6.3455
90; 104.282; 90
708.18Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336005 CIFCu H12 K0.772 O14 Rb1.228 Se2P 1 21/a 19.281; 12.4109; 6.3544
90; 104.26; 90
709.38Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336006 CIFCu H12 K0.782 O14 Rb1.218 Se2P 1 21/a 19.2809; 12.4147; 6.3593
90; 104.258; 90
710.15Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336007 CIFCu H12 K0.77 O14 Rb1.23 Se2P 1 21/a 19.2844; 12.4217; 6.362
90; 104.265; 90
711.09Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336008 CIFCu H12 K0.784 O14 Rb1.216 Se2P 1 21/a 19.2922; 12.4333; 6.3652
90; 104.295; 90
712.62Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336009 CIFCu H12 K0.831 O14 Rb1.169 Se2P 1 21/a 19.2979; 12.3626; 6.2966
90; 104.31; 90
701.31Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336010 CIFCu H12 K0.82 O14 Rb1.18 Se2P 1 21/a 19.3035; 12.3798; 6.3023
90; 104.329; 90
703.29Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336011 CIFCu H12 K0.821 O14 Rb1.179 Se2P 1 21/a 19.307; 12.3932; 6.3092
90; 104.346; 90
705.03Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336012 CIFCu H12 K0.821 O14 Rb1.179 Se2P 1 21/a 19.3055; 12.4003; 6.3154
90; 104.339; 90
706.04Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336013 CIFCu H12 K0.82 O14 Rb1.18 Se2P 1 21/a 19.2928; 12.3922; 6.3269
90; 104.297; 90
706.03Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336014 CIFCu H12 K0.824 O14 Rb1.176 Se2P 1 21/a 19.2511; 12.3828; 6.3675
90; 104.071; 90
707.54Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336015 CIFCu H12 K0.816 O14 Rb1.184 Se2P 1 21/a 19.2644; 12.3968; 6.3637
90; 104.16; 90
708.66Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336016 CIFCu H12 K0.828 O14 Rb1.172 Se2P 1 21/a 19.2763; 12.4118; 6.3643
90; 104.22; 90
710.3Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336017 CIFCu H12 K0.81 O14 Rb1.19 Se2P 1 21/a 19.2833; 12.4218; 6.3657
90; 104.252; 90
711.47Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336018 CIFCu H12 K1.012 O14 Rb0.988 Se2P 1 21/a 19.2009; 12.3225; 6.3582
90; 103.729; 90
700.28Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336019 CIFCu H12 K1.008 O14 Rb0.992 Se2P 1 21/a 19.2132; 12.3355; 6.3628
90; 103.783; 90
702.31Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336020 CIFCu H12 K0.996 O14 Rb1.004 Se2P 1 21/a 19.2205; 12.3439; 6.3635
90; 103.853; 90
703.21Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336021 CIFCu H12 K0.999 O14 Rb1.001 Se2P 1 21/a 19.2356; 12.3614; 6.3658
90; 103.935; 90
705.36Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336022 CIFCu H12 K0.979 O14 Rb1.021 Se2P 1 21/a 19.245; 12.373; 6.3648
90; 104.009; 90
706.41Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336023 CIFCu H12 K0.994 O14 Rb1.006 Se2P 1 21/a 19.2572; 12.3887; 6.3667
90; 104.062; 90
708.28Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336024 CIFCu H12 K0.979 O14 Rb1.021 Se2P 1 21/a 19.2654; 12.4017; 6.3686
90; 104.114; 90
709.7Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336025 CIFCu H12 K1.456 O14 Rb0.544 Se2P 1 21/a 19.1628; 12.2679; 6.3358
90; 103.367; 90
692.9Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336026 CIFCu H12 K1.465 O14 Rb0.535 Se2P 1 21/a 19.1728; 12.2762; 6.3399
90; 103.437; 90
694.38Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336027 CIFCu H12 K1.459 O14 Rb0.541 Se2P 1 21/a 19.1885; 12.2942; 6.3469
90; 103.517; 90
697.12Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336028 CIFCu H12 K1.451 O14 Rb0.549 Se2P 1 21/a 19.194; 12.3017; 6.3483
90; 103.591; 90
697.9Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336029 CIFCu H12 K1.446 O14 Rb0.554 Se2P 1 21/a 19.2045; 12.3143; 6.3515
90; 103.654; 90
699.58Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336030 CIFCu H12 K1.456 O14 Rb0.544 Se2P 1 21/a 19.2207; 12.3347; 6.3561
90; 103.767; 90
702.14Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336031 CIFCu H12 K2 O14 Se2P 1 21/a 19.1216; 12.2177; 6.3082
90; 102.934; 90
685.181Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336032 CIFCu H12 K2 O14 Se2P 1 21/a 19.1392; 12.2346; 6.3211
90; 103.048; 90
688.543Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336033 CIFCu H12 K2 O14 Se2P 1 21/a 19.1496; 12.2443; 6.327
90; 103.154; 90
690.22Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336034 CIFCu H12 K2 O14 Se2P 1 21/a 19.1617; 12.2559; 6.3327
90; 103.183; 90
692.33Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336035 CIFCu H12 K2 O14 Se2P 1 21/a 19.1771; 12.2753; 6.3405
90; 103.321; 90
695.05Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336036 CIFCu H12 K2 O14 Se2P 1 21/a 19.1826; 12.2882; 6.3449
90; 103.368; 90
696.55Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336037 CIFH12 K2 O14 Se2 ZnP 1 21/a 19.214; 12.3957; 6.2785
90; 104.201; 90
695.18Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336038 CIFH12 O14 Rb2 Se2 ZnP 1 21/a 19.3149; 12.5466; 6.3433
90; 105.025; 90
716Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Mark J. Riley
Influence of Lattice Interactions on the Jahn-Teller Distortion of the [Cu(H2O)6]2+ Ion: Dependence of the Crystal Structure of K2xRb2-2x[Cu(H2O)6](SeO4)2 upon the K/Rb Ratio
Inorganic Chemistry, 2013, 52, 10481-10499
4336707 CIFC64 H72 Cl6 N6 O14 Zn4P 1 21/a 114.5599; 15.9732; 15.5271
90; 104.473; 90
3496.5Femke F. B. J. Janssen; Laurens C. J. M. Peters; Paul P. J. Schlebos; Jan M. M. Smits; René de Gelder; Alan E. Rowan
Uncorrelated Dynamical Processes in Tetranuclear Carboxylate Clusters Studied by Variable-Temperature 1H NMR Spectroscopy.
Inorganic Chemistry, 2013, 52, 13004-13013
4336907 CIFC25 H29 Co N2P 1 21/a 17.858; 31.746; 9.062
90; 112.482; 90
2088.8Thomas Pugh; Samuel D. Cosham; Jeff A. Hamilton; Andrew J. Kingsley; Andrew L. Johnson
Cobalt(III) Diazabutadiene Precursors for Metal Deposition: Nanoparticle and Thin Film Growth
Inorganic Chemistry, 2013, 52, 13719-13729
4337012 CIFC55 H87 Ga4 N3 Pt3P 1 21/a 114.68142; 19.3286; 21.2712
90; 90.1116; 90
6036.14Mariusz Molon; Katharina Dilchert; Christian Gemel; Rüdiger W. Seidel; Julian Schaumann; Roland A. Fischer
Clusters [Ma(GaCp*)b(CNR)c] (M = Ni, Pd, Pt): Synthesis, Structure, and Ga/Zn Exchange Reactions
Inorganic Chemistry, 2013, 52, 14275-14283
4337471 CIFC16 H19 Cl2 N O2 RuP 1 21/a 130.9156; 15.34138; 7.36774
90; 95.2747; 90
3479.6Chierotti, Michele R.; Gobetto, Roberto; Nervi, Carlo; Bacchi, Alessia; Pelagatti, Paolo; Colombo, Valentina; Sironi, Angelo
Probing hydrogen bond networks in half-sandwich Ru(II) building blocks by a combined 1H DQ CRAMPS solid-state NMR, XRPD, and DFT approach.
Inorganic chemistry, 2014, 53, 139-146
4337635 CIFC44 H99 Ce3 O11P 1 21/a 121.444; 24.029; 23.796
90; 100.675; 90
12049Schläfer, Johannes; Tyrra, Wieland; Mathur, Sanjay
Octakis(tert-butoxo)dicerium(IV) [Ce2(O(t)Bu)8]: Synthesis, Characterization, Decomposition, and Reactivity.
Inorganic chemistry, 2014, 53, 2751-2753
4338096 CIFC14 H13 Cl Cu2 N2 O8P 1 21/a 111.3747; 12.1459; 12.6348
90; 92.6352; 90
1743.73Liu, Min-Min; Hou, Juan-Juan; Qi, Zhi-Kai; Duan, Li Na; Ji, Wen-Juan; Han, Cai-Yun; Zhang, Xian-Ming
Tuning of valence States, bonding types, hierarchical structures, and physical properties in copper/halide/isonicotinate system.
Inorganic chemistry, 2014, 53, 4130-4143
4338146 CIFC12 H15 Ag B F4 N3 OP 1 21/a 18.059; 14.707; 12.526
90; 90.093; 90
1484.6Bassanetti, Irene; Twist, Christina P.; Kim, Myung-Gil; Seyam, Afif M.; Bazzi, Hassan S.; Wang, Q. Jane; Chung, Yip-Wah; Marchió, Luciano; Delferro, Massimiliano; Marks, Tobin J.
Synthesis and characterization of silver(i) pyrazolylmethylpyridine complexes and their implementation as metallic silver thin film precursors.
Inorganic chemistry, 2014, 53, 4629-4638
4338149 CIFC12 H15 Ag N4 O4P 1 21/a 17.478; 22.283; 9.195
90; 109.168; 90
1447.2Bassanetti, Irene; Twist, Christina P.; Kim, Myung-Gil; Seyam, Afif M.; Bazzi, Hassan S.; Wang, Q. Jane; Chung, Yip-Wah; Marchió, Luciano; Delferro, Massimiliano; Marks, Tobin J.
Synthesis and characterization of silver(i) pyrazolylmethylpyridine complexes and their implementation as metallic silver thin film precursors.
Inorganic chemistry, 2014, 53, 4629-4638
4338271 CIFC24 H18 N8 Ni O2P 1 21/a 18.2395; 20.3085; 13.6924
90; 102.441; 90
2237.37Lytvynenko, A. S.; Kolotilov, S. V.; Kiskin, M. A.; Cador, O.; Golhen, S.; Aleksandrov, G. G.; Mishura, A. M.; Titov, V. E.; Ouahab, L.; Eremenko, I. L.; Novotortsev, V. M.
Redox-Active Porous Coordination Polymers Prepared by Trinuclear Heterometallic Pivalate Linking with the Redox-Active Nickel(II) Complex: Synthesis, Structure, Magnetic and Redox Properties, and Electrocatalytic Activity in Organic Compound Dehalogenation in Heterogeneous Medium.
Inorganic chemistry, 2014, 53, 4970-4979
4338320 CIFC42 H68 Al B Fe2 N6P 1 21/a 116.0332; 15.8365; 17.3741
90; 100.921; 90
4331.6Oishi, Masataka; Endo, Togo; Oshima, Masato; Suzuki, Hiroharu
Aluminum-Stabilized Low-Spin Iron(II) Hydrido Complexes of 1,4,7-Trimethyl-1,4,7-triazacyclononane.
Inorganic chemistry, 2014, 53, 5100-5108
4338630 CIFC33 H50 Al N P2P 1 21/a 115.061; 14.672; 15.674
90; 108.136; 90
3291.49Lee, Pei-Ying; Liang, Lan-Chang
Synthesis and Structural Characterization of Five-Coordinate Aluminum Complexes Containing Diarylamido Diphosphine Ligands
Inorganic chemistry, 2009, 48, 5480-5487
4339008 CIFC105.5 H108 Fe2 Mo N2 O4 P4P 1 21/a 116.9178; 21.2629; 25.8518
90; 98.706; 90
9192.3Paul, Frédéric; Goeb, Sébastien; Justaud, Frédéric; Argouarch, Gilles; Toupet, Loic; Ziessel, Raymond F.; Lapinte, Claude
New polypyridine ligands functionalized with redox-active Fe(II) organometallic fragments.
Inorganic chemistry, 2007, 46, 9036-9038
4339040 CIFC32 H41 Cl Co N3 O7P 1 21/a 117.443; 10.229; 19.207
90; 110.09; 90
3218.5Shimazaki, Yuichi; Kabe, Ryota; Huth, Stefan; Tani, Fumito; Naruta, Yoshinori; Yamauchi, Osamu
Formation and characterization of Co(III)-semiquinonate phenoxyl radical species.
Inorganic chemistry, 2007, 46, 6083-6090
4339041 CIFC29 H37 Cl Co N4 OP 1 21/a 111.382; 11.971; 21.791
90; 104.223; 90
2878.1Shimazaki, Yuichi; Kabe, Ryota; Huth, Stefan; Tani, Fumito; Naruta, Yoshinori; Yamauchi, Osamu
Formation and characterization of Co(III)-semiquinonate phenoxyl radical species.
Inorganic chemistry, 2007, 46, 6083-6090
4339114 CIFC56.5 H34 Cr2 Fe N14 O24P 1 21/a 115.548; 20.52; 21.476
90; 98.127; 90
6783Clemente-León, Miguel; Coronado, Eugenio; Giménez-López, M Carmen; Romero, Francisco M.
Structural, thermal, and magnetic study of solvation processes in spin-crossover [Fe(bpp)(2)][Cr(L)(ox)(2)](2).nH(2)O complexes.
Inorganic chemistry, 2007, 46, 11266-11276
4339339 CIFC38 H44 N2 O2 S2P 1 21/a 19.3754; 17.3669; 11.149
90; 116.819; 90
1620Homden, Damien M.; Redshaw, Carl; Hughes, David L.
Vanadium complexes possessing N2O2S2-based ligands: highly active procatalysts for the homopolymerization of ethylene and copolymerization of ethylene/1-hexene.
Inorganic chemistry, 2007, 46, 10827-10839
4339549 CIFC22 H12 Br4 Fe O2 S8 Se8P 1 21/a 114.428; 13.924; 19.35
90; 100.15; 90
3826Hayashi, Toshiki; Xiao, Xunwen; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Katori, Hiroko Aruga
Weak ferromagnetism in a semiconducting (ethylenedithiodiselena- dithiafulvalenoquinone-1,3-diselenolemethide)2.FeBr4 salt.
Inorganic chemistry, 2007, 46, 8478-8480
4339550 CIFC22 H12 Br4 Ga O2 S8 Se8P 1 21/a 114.4459; 13.9377; 19.3784
90; 100.107; 90
3841.2Hayashi, Toshiki; Xiao, Xunwen; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Katori, Hiroko Aruga
Weak ferromagnetism in a semiconducting (ethylenedithiodiselena- dithiafulvalenoquinone-1,3-diselenolemethide)2.FeBr4 salt.
Inorganic chemistry, 2007, 46, 8478-8480
4339692 CIFC20 H26 Cl2 N5 O2 P3P 1 21/a 19.311; 22.628; 12.208
90; 99.111; 90
2539.6Ilter, Elif Ece; Asmafiliz, Nuran; Kiliç, Zeynel; Isiklan, Muhammet; Hökelek, Tuncer; Caylak, Nagihan; Sahin, Ertan
Phosphorus-nitrogen compounds. 14. Synthesis, stereogenism, and structural investigations of novel n/o spirocyclic phosphazene derivatives.
Inorganic chemistry, 2007, 46, 9931-9944
4340167 CIFC46 H79 Cu2 N7 O14P 1 21/a 117.0927; 15.01; 20.8189
90; 93.2538; 90
5332.7Kato, Merii; Tanase, Tomoaki; Mikuriya, Masahiro
Dinuclear copper(II) complexes with {Cu2(mu-hydroxo)bis(mu-carboxylato)}+ cores and their reactions with sugar phosphate esters: A substrate binding model of fructose-1,6-bisphosphatase.
Inorganic chemistry, 2006, 45, 2925-2941
4340417 CIFC14 H15 N2 O5 Re SP 1 21/a 111.066; 8.394; 17.927
90; 97.56; 90
1650.7Karagiorgou, O.; Patsis, G.; Pelecanou, M.; Raptopoulou, C. P.; Terzis, A.; Siatra-Papastaikoudi, T; Alberto, R.; Pirmettis, I.; Papadopoulos, M.
(S)-(2-(2'-Pyridyl)ethyl)cysteamine and (S)-(2-(2'-pyridyl)ethyl)-d,l-homocysteine as ligands for the "fac-[M(CO)(3)](+)" (M = Re, (99m)Tc) core.
Inorganic chemistry, 2005, 44, 4118-4120
4340584 CIFC10 H10 N2 Ni S8P 1 21/a 15.6672; 21.7434; 7.372
90; 110.885; 90
848.72Filatre-Furcate, Agathe; Bellec, Nathalie; Jeannin, Olivier; Auban-Senzier, Pascale; Fourmigué, Marc; Vacher, Antoine; Lorcy, Dominique
Radical or not radical: compared structures of metal (m = ni, au) bis-dithiolene complexes with a thiazole backbone.
Inorganic chemistry, 2014, 53, 8681-8690
4340715 CIFC10 H10 Au N2 O2 S8P 1 21/a 114.2789; 4.1546; 14.3699
90; 93.286; 90
851.07Le Gal, Yann; Roisnel, Thierry; Auban-Senzier, Pascale; Guizouarn, Thierry; Lorcy, Dominique
Hydrogen-bonding interactions in a single-component molecular conductor: a hydroxyethyl-substituted radical gold dithiolene complex.
Inorganic chemistry, 2014, 53, 8755-8761
4341275 CIFC39 H27 F12 N7 P2 RuP 1 21/a 113.287; 17.777; 16.497
90; 99.787; 90
3840Hirakawa, Shota; Koizumi, Take-Aki
Synthesis and dynamic behavior of an anthyridine-ligated ruthenium complex.
Inorganic chemistry, 2014, 53, 10788-10790
4341952 CIFC31 H31 Co N6 O3 S2P 1 21/a 110.5666; 19.798; 16.86
90; 100.173; 90
3471.6Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Shova, Sergiu; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Andruh, Marius
Two-Dimensional Coordination Polymers Constructed Using, Simultaneously, Linear and Angular Spacers and Cobalt(II) Nodes. New Examples of Networks of Single-Ion Magnets.
Inorganic chemistry, 2015, 54, 16-18
4342245 CIFC40 H32 B F16 O10 Ru2P 1 21/a 116.769; 15.677; 16.921
90; 106.233; 90
4271Kosaka, Wataru; Morita, Takaumi; Yokoyama, Taiga; Zhang, Jun; Miyasaka, Hitoshi
Fully Electron-Transferred Donor/Acceptor Layered Frameworks with TCNQ(2-).
Inorganic chemistry, 2015, 54, 1518-1527
4343585 CIFCu0.995 D20 N2 O14 S2 Zn0.005P 1 21/a 19.281; 12.4999; 6.2
90; 106.36; 90
690.149Simmons, C.; Hitchman, M.A.; Astley, T.; Stratemeier, H.
Effect of Zn substitution on the crystal structure of (N D4)2 (Cu (Zn) (D2 O)6) (S O4)2
Inorganic Chemistry, 2000, 39, 4651-4653
4343586 CIFCu0.966 D20 N2 O14 S2 Zn0.034P 1 21/a 19.208; 12.4027; 6.274
90; 106.22; 90
687.996Simmons, C.; Hitchman, M.A.; Stratemeier, H.; Astley, T.
Effect of Zn substitution on the crystal structure of (N D4)2 (Cu (Zn) (D2 O)6) (S O4)2
Inorganic Chemistry, 2000, 39, 4651-4653
4343587 CIFH20 N2 O14 S2 ZnP 1 21/a 19.236; 12.5122; 6.246
90; 106.86; 90
690.779Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.
Influence of deuteration on the crystal structure of (N H4)2 (Zn (H2 O)6) (S O4)2
Inorganic Chemistry, 2000, 39, 6124-6126
4343588 CIFD20 N2 O14 S2 ZnP 1 21/a 19.1434; 12.3689; 6.2828
90; 106.918; 90
679.795Simmons, C.J.; Hitchman, M.A.; Stratemeier, H.
Influence of deuteration on the crystal structure of (N H4)2 (Zn (H2 O)6) (S O4)2
Inorganic Chemistry, 2000, 39, 6124-6126
4343631 CIFBr F15 Sb2P 1 21/a 114.19; 14.5; 5.27
90; 90.6; 90
1084.27Lind, M.D.; Christe, K.O.
The crystal structure of (Br F4)(+) (Sb2 F11(-))
Inorganic Chemistry, 1972, 11, 608-612
4343680 CIFF5 RhP 1 21/a 112.3376; 9.9173; 5.5173
90; 100.42; 90
663.94Morrell, B.K.; Tressaud, A.; Zalkin, A.; Bartlett, N.
Crystal structure of rhodium pentafluoride
Inorganic Chemistry, 1973, 12, 2640-2644
4343906 CIFCu H12 K2 O14 Se2P 1 21/a 19.1617; 12.2559; 6.3327
90; 103; 90
692.842Simmons, C.J.; Stratemeier, H.; Riley, M.J.; Hitchman, M.A.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343907 CIFCu H12 K2 O14 S2P 1 21/a 19.0462; 12.0492; 6.1368
90; 104.354; 90
648.025Simmons, C.J.; Stratemeier, H.; Riley, M.J.; Hitchman, M.A.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343908 CIFCu H12 K2 O14 S0.318 Se1.682P 1 21/a 19.1345; 12.2223; 6.3088
90; 103; 90
686.291Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343909 CIFCu H12 K2 O14 S0.356 Se1.644P 1 21/a 19.1631; 12.2525; 6.324
90; 103; 90
691.804Simmons, C.J.; Riley, M.J.; Stratemeier, H.; Hitchman, M.A.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343910 CIFCu H12 K2 O14 S0.5 Se1.5P 1 21/a 19.089; 12.1716; 6.2848
90; 103; 90
677.453Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343911 CIFCu H12 K2 O14 S1.37 Se0.63P 1 21/a 19.1062; 12.1418; 6.1901
90; 104; 90
664.083Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343912 CIFCu H12 K2 O13.996 S1.359 Se0.64P 1 21/a 19.1109; 12.155; 6.2025
90; 104; 90
666.48Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343913 CIFCu H12 K2 O14 S1.366 Se0.634P 1 21/a 19.1072; 12.168; 6.2186
90; 104; 90
668.653Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343914 CIFCu H12 K2 O13.996 S1.571 Se0.428P 1 21/a 19.0911; 12.114; 6.1717
90; 104; 90
659.497Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343915 CIFCu H12 K2 O14.004 S1.557 Se0.444P 1 21/a 19.1135; 12.1688; 6.2069
90; 104.279; 90
667.082Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4343916 CIFCu H12 K2 O14 S1.554 Se0.446P 1 21/a 19.0743; 12.0836; 6.1619
90; 104; 90
655.584Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J.
Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio
Inorganic Chemistry, 2006, 45, 1021-1031
4344236 CIFC Hg N2P 1 21/a 16.8521; 6.9797; 5.5516
90; 113.212; 90
244.016Liu, X.-H.; Mueller, P.; Kroll, P.; Dronskowski, R.
Synthesis, structure determination and quantum-chemical characterization of an alternate Hg N C N polymorph
Inorganic Chemistry, 2002, 41, 4259-4265
4344434 CIFC21 H36 B Br F2 N2 P2 PtP 1 21/a 117.3407; 17.1055; 17.4603
90; 94.532; 90
5162.9Geist, Fabian; Jackel, Andrej; Winter, Rainer F.
Ligand Based Dual Fluorescence and Phosphorescence Emission from BODIPY Platinum Complexes and Its Application to Ratiometric Singlet Oxygen Detection.
Inorganic chemistry, 2015, 54, 10946-10957
4344659 CIFC36 H41 Cl Cs N5 O10 UP 1 21/a 116.8727; 14.6233; 17.8452
90; 111.992; 90
4082.6Mäkelä, Toni; Minkkinen, Miia-Elina; Rissanen, Kari
Ion Pair Binding in the Solid-State with Ditopic Crown Ether Uranyl Salophen Receptors.
Inorganic chemistry, 2016, 55, 1339-1346
4344688 CIFC19 H20 Ag Br N2P 1 21/a 110.052; 17.616; 10.466
90; 95.319; 90
1845.3Ortiz, Alba M.; Sánchez-Méndez, Alberto; de Jesús, Ernesto; Flores, Juan C.; Gómez-Sal, Pilar; Mendicuti, Francisco
Poly(benzyl ether) Dendrimers Functionalized at the Core with Palladium Bis(N-Heterocyclic Carbene) Complexes as Catalysts for the Heck Coupling Reaction.
Inorganic chemistry, 2016, 55, 1304-1314
4345293 CIFC16 H18 Au Cl2 N3 SP 1 21/a 18.281; 16.134; 14.081
90; 105.988; 90
1808.5Canossa, Stefano; Bacchi, Alessia; Graiff, Claudia; Pelagatti, Paolo; Predieri, Giovanni; Ienco, Andrea; Manca, Gabriele; Mealli, Carlo
Hierarchy of Supramolecular Arrangements and Building Blocks: Inverted Paradigm of Crystal Engineering in the Unprecedented Metal Coordination of Methylene Blue.
Inorganic chemistry, 2017, 56, 3512-3516
4346259 CIFC120 H80 Mn8 N8 O24 S8P 1 21/a 118.8413; 17.2727; 19.2668
90; 104.174; 90
6079.3Ashok Kumar, Chowan; Nagarajaprakash, R.; Ramakrishna, Buthanapalli; Manimaran, Bala
Self-assembly of Thiolato-Bridged Manganese(I)-Based Metallarectangles: One-pot Synthesis and Structural Characterization.
Inorganic chemistry, 2015, 54, 8406-8414
4346262 CIFC15 H14 Cl N5 O PdP 1 21/a 16.8017; 12.8053; 18.244
90; 98.674; 90
1570.8Kitamura, Fumi; Sawaguchi, Kana; Mori, Asami; Takagi, Shoji; Suzuki, Takayoshi; Kobayashi, Atsushi; Kato, Masako; Nakajima, Kiyohiko
Coordination Structure Conversion of Hydrazone-Palladium(II) Complexes in the Solid State and in Solution.
Inorganic chemistry, 2015, 54, 8436-8448
4346399 CIFC50 H78 Cl F2 N3 P2P 1 21/a 114.7574; 18.9788; 18.1041
90; 103.344; 90
4933.7Ueta, Yasuhiro; Mikami, Koichi; Ito, Shigekazu
Chemical Detection of Hydrogen Fluoride by the Phosphorus Congener of Cyclobutane-1,3-diyl.
Inorganic chemistry, 2015, 54, 8778-8785
4346492 CIFC30.5 H36 N6 O12.5P 1 21/a 113.8305; 13.83565; 17.9254
90; 96.7387; 90
3406.4Mäkelä, Toni; Kalenius, Elina; Rissanen, Kari
Cooperatively enhanced ion pair binding with a hybrid receptor.
Inorganic chemistry, 2015, 54, 9154-9165
4346536 CIFC37 H35 Cl F6 N P3 PtP 1 21/a 116.787; 13.55; 16.965
90; 111.802; 90
3582.91Villarreal, Wilmer; Colina-Vegas, Legna; Rodrigues de Oliveira, Clayton; Tenorio, Juan C.; Ellena, Javier; Gozzo, Fábio C; Cominetti, Marcia Regina; Ferreira, Antonio G.; Ferreira, Marco Antonio Barbosa; Navarro, Maribel; Batista, Alzir A.
Chiral Platinum(II) Complexes Featuring Phosphine and Chloroquine Ligands as Cytotoxic and Monofunctional DNA-Binding Agents.
Inorganic chemistry, 2015, 54, 11709-11720
4346913 CIFC124 Cl12 Cu4 Fe N7 O72 Si2 W18P 1 21/a 119.2687; 29.5016; 19.311
90; 110.777; 90
10263.6Sato, Rinta; Suzuki, Kosuke; Minato, Takuo; Yamaguchi, Kazuya; Mizuno, Noritaka
Sequential Synthesis of 3d-3d'-4f Heterometallic Heptanuclear Clusters in between Lacunary Polyoxometalates.
Inorganic chemistry, 2016, 55, 2023-2029
4348386 CIFC26 H34 Co2P 1 21/a 111.307; 7.325; 12.623
90; 102.883; 90
1019.17Hamilton, Jeff A.; Pugh, Thomas; Johnson, Andrew L.; Kingsley, Andrew J.; Richards, Stephen P.
Cobalt(I) Olefin Complexes: Precursors for Metal-Organic Chemical Vapor Deposition of High Purity Cobalt Metal Thin Films.
Inorganic chemistry, 2016, 55, 7141-7151
4348645 CIFC48 H70 Co2 N24 Na2 O130 P4 W32P 1 21/a 117.444; 23.888; 20.171
90; 94.2102; 90
8382.6Guo, Ling-Yu; Zeng, Su-Yuan; Jagličić, Zvonko; Hu, Qi-Dong; Wang, Shi-Xuan; Wang, Zhi; Sun, Di
A Pyridazine-Bridged Sandwiched Cluster Incorporating Planar Hexanuclear Cobalt Ring and Bivacant Phosphotungstate.
Inorganic chemistry, 2016, 55, 9006-9011
4348932 CIFC20 H16 N2 O5 S6P 1 21/a 113.2244; 12.1843; 15.3079
90; 107.908; 90
2347.06Soussi, K.; Jung, J.; Pointillart, F.; Le Guennic, B.; Lefeuvre, B.; Golhen, S.; Cador, O.; Guyot, Y.; Maury, O.; Ouahab, L.
Magnetic and photo-physical investigations into DyIII and YbIII complexes involving tetrathiafulvalene ligand
Inorganic Chemistry Frontiers, 2015, 2, 1105
4350223 CIFC16 H14 N4 S2P 1 21/a 112.0861; 4.6576; 27.9405
90; 102.513; 90
1535.47Peng, Rong; Li, Dan; Wu, Tao; Zhou, Xiao-Ping; Ng, Seik Weng
Increasing structure dimensionality of copper(I) complexes by varying the flexible thioether ligand geometry and counteranions.
Inorganic chemistry, 2006, 45, 4035-4046
4350554 CIFC17 H17 Mn N O5P 1 21/a 17.535; 21.513; 10.466
90; 96.666; 90
1685.1Moon, Hoi Ri; Kobayashi, Norihito; Suh, Myunghyun Paik
Porous metal-organic framework with coordinatively unsaturated Mn(II) sites:sorption properties for various gases.
Inorganic chemistry, 2006, 45, 8672-8676
4350581 CIFC43 H50 Cu F3 N4 O3 SP 1 21/a 115.686; 15.41; 17.509
90; 103.437; 90
4116.4Ohi, Hiromi; Tachi, Yoshimitsu; Itoh, Shinobu
Modeling the mononuclear, dinuclear, and trinuclear copper(I) reaction centers of copper proteins using pyridylalkylamine ligands connected to 1,3,5-triethylbenzene spacer.
Inorganic chemistry, 2006, 45, 10825-10835
4500129 CIFC12 H10 N4 O8P 1 21/a 17.3174; 15.2404; 12.6802
90; 96.9655; 90
1403.66Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500158 CIFC7 H6 O4P 1 21/a 123.1978; 5.5469; 5.198
90; 92.215; 90
668.36Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L.
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Crystal growth & design, 2011, 11, 210-220
4500438 CIFC14 H12 F2 Mg O6P 1 21/a 17.281; 6.6002; 14.6587
90; 99.973; 90
693.79Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500440 CIFC14 H8 Ba F2 O4P 1 21/a 110.3942; 7.7929; 16.1632
90; 103.679; 90
1272.1Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500442 CIFC14 H14 Ca Cl2 O7P 1 21/a 16.5797; 34.867; 7.1797
90; 93.184; 90
1644.6Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500531 CIFC2 Ca Li O6 PP 1 21/a 110.11879; 8.5936; 6.07574
90; 92.4396; 90
527.85Colodrero, Rosario M. P.; Cabeza, Aurelio; Olivera-Pastor, Pascual; Papadaki, Maria; Rius, Jordi; Choquesillo-Lazarte, Duane; García-Ruiz, Juan M.; Demadis, Konstantinos D.; Aranda, Miguel A. G.
Common Structural Features in Calcium Hydroxyphosphonoacetates. A High-Throughput Screening
Crystal Growth & Design, 2011, 11, 1713
4500572 CIFC24 H14 N O4 ZnP 1 21/a 127.406; 14.461; 25.124
90; 94.255; 90
9930Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
Crystal Growth & Design, 2011, 11, 1798
4500964 CIFC42 H31 O4P 1 21/a 115.775; 9.796; 20.695
90; 94.896; 90
3186.4Kasugai, Kenta; Hashimoto, Suzumi; Imai, Kazunori; Sakon, Aya; Fujii, Kotaro; Uekusa, Hidehiro; Hayashi, Naoto; Kobayashi, Keiji
Supramolecular Networks in Crystalline Inclusion Complexes Formed from a New Host: 2,2-Bis(4-hydroxy-3-phenylphenyl)-1H-indene-1,3(2H)-dione
Crystal Growth & Design, 2011, 11, 4044
4501006 CIFC3 H7 Cl N6P 1 21/a 19.4; 7.337; 10.007
90; 105.25; 90
665.9Naik, Anil D.; Tinant, Bernard; Léonard, Alexandre; Marchand-Brynaert, Jacqueline; Su, Bao-Lian; Garcia, Yann
(Di)-aminoguanidine Functionalization through Transamination: An Avenue to an Auspicious Class of Supramolecular Synthons
Crystal Growth & Design, 2011, 11, 4034
4501036 CIFC119 H121 Cl3 Cu3 N9 O17 P3P 1 21/a 119.039; 23.6793; 26.077
90; 94.572; 90
11719Janssen, Femke F. B. J.; Veraart, Laurens P. J.; Smits, Jan M. M.; de Gelder, René; Rowan, Alan E.
1. Solvent, Linker, and Anion Effects on the Formation, Connectivity, and Topology of Cu(I)/PPh3/N-Donor Ligand Coordination Polymers
Crystal Growth & Design, 2011, 11, 4313
4501040 CIFC115 H113 B3 Cu3 F12 N9 O4 P3P 1 21/a 119.044; 23.6112; 26.174
90; 94.589; 90
11731Janssen, Femke F. B. J.; Veraart, Laurens P. J.; Smits, Jan M. M.; de Gelder, René; Rowan, Alan E.
1. Solvent, Linker, and Anion Effects on the Formation, Connectivity, and Topology of Cu(I)/PPh3/N-Donor Ligand Coordination Polymers
Crystal Growth & Design, 2011, 11, 4313
4501448 CIFC47 H59 Cl2 N2 O2 TiP 1 21/a 115.976; 25.591; 10.943
90; 102.3; 90
4371Terao, Hiroshi; Iwashita, Akihiko; Matsukawa, Naoto; Ishii, Seiichi; Mitani, Makoto; Tanaka, Hidetsugu; Nakano, Takashi; Fujita, Terunori
Ethylene and Ethylene/α-Olefin (Co)Polymerization Behavior of Bis(phenoxy−imine)Ti Catalysts: Significant Substituent Effects on Activity and Comonomer Incorporation
ACS Catalysis, 2011, 1, 254
4501929 CIFC4 H15 Ce N O12 P2 SP 1 21/a 111.3187; 17.4956; 7.3162
90; 94.28; 90
1444.77Costantino, Ferdinando; Ienco, Andrea; Gentili, Pier Luigi; Presciutti, Federica
Synthesis, X-ray Powder Structure, and Photophysical Properties of Three New Ce(III) Sulfate- Diaminotetraphosphonate-Based Coordination Polymers
Crystal Growth & Design, 2010, 10, 4831
4502080 CIFC36 H36 N8 O8 Rh2P 1 21/a 111.3516; 11.8429; 14.6615
90; 108.21; 90
1872.32Urankar, Damijana; Pevec, Andrej; Turel, Iztok; Košmrlj, Janez
Pyridyl Conjugated 1,2,3-Triazole is a Versatile Coordination Ability Ligand Enabling Supramolecular Associations
Crystal Growth & Design, 2010, 10, 4920
4502413 CIFC6 H12 O2P 1 21/a 17.798; 8.9221; 9.3291
90; 96.633; 90
644.72Maria, Teresa M. R.; Castro, Ricardo A. E.; Bebiano, Suse S.; Ramos Silva, M.; Matos Beja, A.; Canotilho, João; Eusébio, M. Ermelinda S.
Polymorphism oftrans-1,4-Cyclohexanediol: Conformational Isomorphism
Crystal Growth & Design, 2010, 10, 1194
4502690 CIFC22 H26 Cu F6 N2 O10P 1 21/a 111.887; 8.328; 13.892
90; 100.635; 90
1351.6Keene, Tony D.; Zimmermann, Iwan; Neels, Antonia; Sereda, Olha; Hauser, Jürg; Liu, Shi-Xia; Decurtins, Silvio
Crystal Engineering of a Series of Arylammonium Copper(II) Malonates
Crystal Growth & Design, 2010, 10, 1854
4502901 CIFC22 H30 B F4 N3P 1 21/a 116.244; 16.73; 8.65
90; 105.23; 90
2268Murata, Tsuyoshi; Miyazaki, Eigo; Yokoyama, Takuji; Nakasuji, Kazuhiro; Morita, Yasushi
Intermolecular Hydrogen-Bond Networks and Physical Properties of BF4‒and TCNQ•‒Salts of Three-Fold Symmetric Tris(alkylamino)phenalenyliums
Crystal Growth & Design, 2012, 12, 804
4502935 CIFC39 H36 Cl2 N2 O3 PtP 1 21/a 113.5935; 14.7377; 17.68
90; 98.757; 90
3500.7Bacchi, Alessia; Carcelli, Mauro; Pelagatti, Paolo; Rispoli, Gabriele; Rogolino, Dominga
Supramolecular Architectures of Pt(II) Complexes Controlled by Hydrogen Bonds and by Guest Molecules
Crystal Growth & Design, 2012, 12, 387
4502983 CIFC9 H10 O2P 1 21/a 131.6676; 9.851; 5.4829
90; 98.776; 90
1690.4Das, Uday; Chattopadhyay, Basab; Mukherjee, Monika; Mukherjee, Alok K.
Structure Analysis of Molecular Compounds withZ′ = 2 Using Laboratory X-ray Powder Diffraction Data: 3-Phenylpropionic Acid and Its Derivatives
Crystal Growth & Design, 2012, 12, 466
4502985 CIFC10 H12 O3P 1 21/a 113.8863; 10.647; 13.9018
90; 114.787; 90
1866Das, Uday; Chattopadhyay, Basab; Mukherjee, Monika; Mukherjee, Alok K.
Structure Analysis of Molecular Compounds withZ′ = 2 Using Laboratory X-ray Powder Diffraction Data: 3-Phenylpropionic Acid and Its Derivatives
Crystal Growth & Design, 2012, 12, 466
4503027 CIFC9 H23 Br N6 S3P 1 21/a 19.6637; 15.9623; 12.4881
90; 114.047; 90
1759.17Palmer, Benjamin A.; Kariuki, Benson M.; Morte-Ródenas, Anabel; Harris, Kenneth D. M.
Structural Rationalization of the Phase Transition Behavior in a Solid Organic Inclusion Compound: Bromocyclohexane/Thiourea
Crystal Growth & Design, 2012, 12, 577
4503502 CIFC8 H14 N4 O10 UP 1 21/a 16.099; 15.42; 7.976
90; 90.07; 90
750.1Takao, Koichiro; Noda, Kyoko; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa
Molecular and Crystal Structures of Uranyl Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Design and Optimization of Promising Precipitant for Uranyl Ion
Crystal Growth & Design, 2008, 8, 2364
4503506 CIFC14 H26 N4 O10 UP 1 21/a 110.002; 11.697; 10.87
90; 61.17; 90
1114.1Takao, Koichiro; Noda, Kyoko; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa
Molecular and Crystal Structures of Uranyl Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Design and Optimization of Promising Precipitant for Uranyl Ion
Crystal Growth & Design, 2008, 8, 2364
4503993 CIFC20 H14 F4 O4P 1 21/a 119.165; 8.2749; 5.4329
90; 98.82; 90
851.4Mori, Yutaka; Matsumoto, Akikazu
Molecular Stacking and Photoreactions of Fluorine-Substituted Benzyl Muconates in the Crystals
Crystal Growth & Design, 2007, 7, 377
4504004 CIFC20 H8 F10 O4P 1 21/a 19.626; 5.409; 18.84
90; 98.2; 90
971Mori, Yutaka; Matsumoto, Akikazu
Molecular Stacking and Photoreactions of Fluorine-Substituted Benzyl Muconates in the Crystals
Crystal Growth & Design, 2007, 7, 377
4504008 CIFC22 H18 O8P 1 21/a 111.54; 4.4318; 18.858
90; 102.397; 90
942Matsumoto, Akikazu; Furukawa, Daisuke; Mori, Yutaka; Tanaka, Toshihiro; Oka, Kunio
Change in Crystal Structure and Polymerization Reactivity for the Solid-State Polymerization of Muconic Esters
Crystal Growth & Design, 2007, 7, 1078
4504012 CIFC22 H18 O8P 1 21/a 110.85; 4.702; 18.73
90; 105.67; 90
920Matsumoto, Akikazu; Furukawa, Daisuke; Mori, Yutaka; Tanaka, Toshihiro; Oka, Kunio
Change in Crystal Structure and Polymerization Reactivity for the Solid-State Polymerization of Muconic Esters
Crystal Growth & Design, 2007, 7, 1078
4504014 CIFC18 H14 O2P 1 21/a 19.529; 22.353; 13.006
90; 94.847; 90
2760.4Moorthy, Jarugu Narasimha; Venkatakrishnan, Parthasarathy
Double [2+2] Photocycloaddition: Topochemical Conversion of 4-Methyl-7-Styrylcoumarin Dimorphs into a Strained Cyclophane
Crystal Growth & Design, 2007, 7, 713
4504349 CIFC16 H21 N OP 1 21/a 19.8398; 19.3105; 23.9105
90; 100.863; 90
4461.9Mori, Yutaka; Chiba, Tsuyoshi; Odani, Toru; Matsumoto, Akikazu
Molecular Arrangement and Photoreaction of Sorbamides and Hexadienyl Carbamates with Various N-Substituents in the Solid State
Crystal Growth & Design, 2007, 7, 1356
4504350 CIFC20 H29 N OP 1 21/a 117.898; 5.0508; 20.856
90; 95.256; 90
1877.4Mori, Yutaka; Chiba, Tsuyoshi; Odani, Toru; Matsumoto, Akikazu
Molecular Arrangement and Photoreaction of Sorbamides and Hexadienyl Carbamates with Various N-Substituents in the Solid State
Crystal Growth & Design, 2007, 7, 1356
4504351 CIFC24 H37 N OP 1 21/a 117.536; 5.17; 25.026
90; 107.11; 90
2168.5Mori, Yutaka; Chiba, Tsuyoshi; Odani, Toru; Matsumoto, Akikazu
Molecular Arrangement and Photoreaction of Sorbamides and Hexadienyl Carbamates with Various N-Substituents in the Solid State
Crystal Growth & Design, 2007, 7, 1356
4504352 CIFC13 H15 N OP 1 21/a 112.678; 4.8825; 18.413
90; 92.683; 90
1138.5Mori, Yutaka; Chiba, Tsuyoshi; Odani, Toru; Matsumoto, Akikazu
Molecular Arrangement and Photoreaction of Sorbamides and Hexadienyl Carbamates with Various N-Substituents in the Solid State
Crystal Growth & Design, 2007, 7, 1356
4504868 CIFC12 H8 Br NP 1 21/a 17.9369; 5.8669; 20.412
90; 91.607; 90
950.1Belloni, Maura; Kariuki, Benson M.; Manickam, M.; Wilkie, John; Preece, Jon A.
Design of Potentially Photorefractive Liquid Crystalline Materials: Derivatives of 3,6-Disubstituted Carbazole
Crystal Growth & Design, 2005, 5, 1443
4504973 CIFC2 H5 N O2P 1 21/a 111.156; 5.8644; 5.3417
90; 125.83; 90
283.3Dawson, Alice; Allan, David R.; Belmonte, Scott A.; Clark, Stewart J.; David, William I. F.; McGregor, Pamela A.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
Effect of High Pressure on the Crystal Structures of Polymorphs of Glycine
Crystal Growth & Design, 2005, 5, 1415
4505038 CIFC17 H21 N3 O4P 1 21/a 111.724; 8.932; 15.872
90; 95.93; 90
1653.2Lewis, Gareth R.; Steele, Gerry; McBride, Lorraine; Florence, Alastair J.; Kennedy, Alan R.; Shankland, Norman; David, William I. F.; Shankland, Kenneth; Teat, Simon J.
Hydrophobic vs. Hydrophilic: Ionic Competition in Remacemide Salt Structures
Crystal Growth & Design, 2005, 5, 427
4505188 CIFC9 H8 O2P 1 21/a 131.296; 4.0152; 6.083
90; 90.146; 90
764.4Abdelmoty, Iman; Buchholz, Vera; Di, Li; Guo, Chengyun; Kowitz, Kathleen; Enkelmann, Volker; Wegner, Gerhard; Foxman, Bruce M.
Polymorphism of Cinnamic and α-Truxillic Acids: New Additions to an Old Story†
Crystal Growth & Design, 2005, 5, 2210
4505190 CIFC16 H26 N4 S2P 1 21/a 18.834; 12.4201; 17.0105
90; 96.51; 90
1854.3Succaw, Gary L.; Weakley, Timothy J. R.; Han, Fusan; Doxsee, Kenneth M.
Crystal Engineering with Bis(thiourea) Derivatives†
Crystal Growth & Design, 2005, 5, 2288
4505199 CIFC19.5 H30 N4 S2P 1 21/a 118.535; 9.878; 25.659
90; 110.15; 90
4410.3Succaw, Gary L.; Weakley, Timothy J. R.; Han, Fusan; Doxsee, Kenneth M.
Crystal Engineering with Bis(thiourea) Derivatives†
Crystal Growth & Design, 2005, 5, 2288
4505286 CIFC14 H17 N4 O2P 1 21/a 113.537; 9.918; 11.304
90; 109.31; 90
1432.3Nagashima, Hideaki; Fujita, Shin'ya; Inoue, Hidenari; Yoshioka, Naoki
Metamagnetic Behavior Observed in Purely Organic 5-Azaindol-2-yl Nitronyl Nitroxide Brick-Wall Architecture
Crystal Growth & Design, 2004, 4, 19
4505351 CIFC9.02 H18 Cl2.98 Cu Hg2 N7.02P 1 21/a 17.837; 17.148; 14.423
90; 95.67; 90
1928.8Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B.
Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations
Crystal Growth & Design, 2004, 4, 621
4505704 CIFC6 H9 Cl N6 O3P 1 21/a 19.845; 24.574; 4.0392
90; 94.412; 90
974.3Kabir, Md. Khayrul; Tobita, Hiroshi; Matsuo, Hiroshi; Nagayoshi, Kunimitsu; Yamada, Koichi; Adachi, Keiichi; Sugiyama, Yuichi; Kitagawa, Susumu; Kawata, Satoshi
Crystal Engineering Using the Versatility of 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone with Organic and Metal Complex Partners
Crystal Growth & Design, 2003, 3, 791
4505729 CIFC7 H5 N3 O6P 1 21/a 114.9113; 6.034; 20.8815
90; 110.365; 90
1761.37Vrcelj, Ranko M.; Sherwood, John N.; Kennedy, Alan R.; Gallagher, Hugh G.; Gelbrich, Thomas
Polymorphism in 2-4-6 Trinitrotoluene
Crystal Growth & Design, 2003, 3, 1027
4505914 CIFC12 H26 N2 O4P 1 21/a 18.879; 8.56; 10.304
90; 109.644; 90
737.6Cole, Jacqueline M.; Waddell, Paul G.; Jayatilaka, Dylan
Solid-State Dilution of Dihydroxybenzophenones with 4,13-Diaza-18-crown-6 for Photocrystallographic Studies
Crystal Growth & Design, 2012, 12, 2277
4506226 CIFC7 H7 N O2P 1 21/a 121.3393; 7.29604; 3.77733
90; 94.824; 90
586.02Williams, P. Andrew; Hughes, Colan E.; Lim, Gin Keat; Kariuki, Benson M.; Harris, Kenneth D. M.
Discovery of a New System Exhibiting Abundant Polymorphism:m-Aminobenzoic Acid
Crystal Growth & Design, 2012, 12, 3104
4506227 CIFC7 H7 N O2P 1 21/a 114.787; 4.95659; 9.0814
90; 95.2119; 90
662.85Williams, P. Andrew; Hughes, Colan E.; Lim, Gin Keat; Kariuki, Benson M.; Harris, Kenneth D. M.
Discovery of a New System Exhibiting Abundant Polymorphism:m-Aminobenzoic Acid
Crystal Growth & Design, 2012, 12, 3104
4506623 CIFC10 H7 N5P 1 21/a 17.4818; 18.7663; 7.8072
90; 114.012; 90
1001.31Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor‒Acceptor (EDA) Interactions
Crystal Growth & Design, 2012, 12, 4758
4506629 CIFC18 H15 N5 O4P 1 21/a 17.8021; 19.8646; 11.9355
90; 105.793; 90
1780Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in Terms of Intermolecular Charge-Transfer (CT) or Electron Donor‒Acceptor (EDA) Interactions
Crystal Growth & Design, 2012, 12, 4758
4506898 CIFC8 H9 F3 N O5 P ZrP 1 21/a 114.2649; 12.8066; 6.6816
90; 102.447; 90
1191.94Costantino, Ferdinando; Sassi, Paola; Geppi, Marco; Taddei, Marco
Multitechnique Experimental Insight on an Unusual Crystal-to-Crystal High Temperature Solid State Reaction in Zirconium Carboxypyridinephosphonates: From One-Dimensional Chains to Two-Dimensional Hybrid Layers Through HF Elimination
Crystal Growth & Design, 2012, 12, 5462
4506899 CIFC8 H8 F2 N O5 P ZrP 1 21/a 112.8478; 12.851; 6.6366
90; 90.386; 90
1095.72Costantino, Ferdinando; Sassi, Paola; Geppi, Marco; Taddei, Marco
Multitechnique Experimental Insight on an Unusual Crystal-to-Crystal High Temperature Solid State Reaction in Zirconium Carboxypyridinephosphonates: From One-Dimensional Chains to Two-Dimensional Hybrid Layers Through HF Elimination
Crystal Growth & Design, 2012, 12, 5462
4506900 CIFC8 H9 F2 N O5 P ZrP 1 21/a 117.6407; 13.0625; 9.9599
90; 97.727; 90
2274.24Costantino, Ferdinando; Sassi, Paola; Geppi, Marco; Taddei, Marco
Multitechnique Experimental Insight on an Unusual Crystal-to-Crystal High Temperature Solid State Reaction in Zirconium Carboxypyridinephosphonates: From One-Dimensional Chains to Two-Dimensional Hybrid Layers Through HF Elimination
Crystal Growth & Design, 2012, 12, 5462
4507741 CIFC7 H3 Co N O10P 1 21/a 110.8982; 14.146; 9.7303
90; 96.009; 90
1491.8Saha, Rajat; Dey, Sanjoy Kumar; Biswas, Susobhan; Jana, Atish Dipankar; Kumar, Sanjay
Transformation of a Mother Crystal to a Daughter Crystal through Amorphous Phase: De-assembly of Coordination Helices upon Heating and Re-assembly through Aquation
Crystal Growth & Design, 2013, 13, 2135
4507903 CIFC32 H18 N6 OP 1 21/a 117.5156; 8.0097; 18.5347
90; 112.379; 90
2404.48Gilli, Gastone; Bertolasi, Valerio; Gilli, Paola
Solid-State N‒H···O/O‒H···N Tautomerism in Resonance-Assisted 1-(Arylazo)-2-Naphthols and Its Through-Spaceπ* ←πPerturbation in TCNQ Cocrystals. A Variable-Temperature X-ray Crystal Study
Crystal Growth & Design, 2013, 13, 3308
4507904 CIFC32 H18 N6 OP 1 21/a 117.7643; 8.0282; 18.5926
90; 111.596; 90
2465.45Gilli, Gastone; Bertolasi, Valerio; Gilli, Paola
Solid-State N‒H···O/O‒H···N Tautomerism in Resonance-Assisted 1-(Arylazo)-2-Naphthols and Its Through-Spaceπ* ←πPerturbation in TCNQ Cocrystals. A Variable-Temperature X-ray Crystal Study
Crystal Growth & Design, 2013, 13, 3308
4507937 CIFC40 H78 O4P 1 21/a 15.05088; 14.7935; 51.933
90; 92.465; 90
3876.9Cabus, S.; Bogaerts, K.; Van Mechelen, J.; Smet, M.; Goderis, B.
Monotropic Polymorphism in Ester-Based Phase Change Materials from Fatty Acids and 1,4-Butanediol
Crystal Growth & Design, 2013, 13, 3438
4508582 CIFC50 H38 O10 S34P 1 21/a 114.8206; 13.3595; 18.0157
90; 101.297; 90
3497.9Camerel, Franck; Le Helloco, Guillaume; Guizouarn, Thierry; Jeannin, Olivier; Fourmigué, Marc; Frąckowiak, Arkadiusz; Olejniczak, Iwona; Świetlik, Roman; Marino, Andrea; Collet, Eric; Toupet, Loic; Auban-Senzier, Pascale; Canadell, Enric
Correlation between Metal‒Insulator Transition and Hydrogen-Bonding Network in the Organic Metal δ-(BEDT-TTF)4[2,6-Anthracene-bis(sulfonate)]·(H2O)4
Crystal Growth & Design, 2013, 13, 5135
4509312 CIFC15 H12 N2 O8P 1 21/a 113.2862; 7.9802; 14.7299
90; 109.959; 90
1467.96Chadwick, Keith; Sadiq, Ghazala; Davey, Roger J.; Seaton, Colin C.; Pritchard, Robin G.; Parkin, Andrew
Designing Acid Acid Co-Crystals−The Use of Hammett Substitution Constants
Crystal Growth & Design, 2009, 9, 1278
4510510 CIFC11 H16 Cl N3 O6 S2P 1 21/a 114.6126; 7.3778; 15.9027
90; 95.712; 90
1705.94Phukan, Nithi; Baruah, Jubaraj B.
Polymorphs of 1-(5-Methylthiazol-2-yl)-3-phenylthiourea and Various Anion-Assisted Assemblies of Two Positional Isomers
Crystal Growth & Design, 2014, 14, 2640
4510645 CIFC44 H34 Cu2 N10 O16P 1 21/a 113.458; 13.046; 13.826
90; 96.922; 90
2409.8Pérez-Yáñez, Sonia; Beobide, Garikoitz; Castillo, Oscar; Cepeda, Javier; Luque, Antonio; Román, Pascual
Structural Diversity in a Copper(II)/Isophthalato/9-Methyladenine System. From One- to Three-Dimensional Metal-Biomolecule Frameworks
Crystal Growth & Design, 2013, 13, 3057
4510646 CIFC22 H19 Cu2 N5 O10P 1 21/a 19.628; 19.315; 14.872
90; 108.705; 90
2619.6Pérez-Yáñez, Sonia; Beobide, Garikoitz; Castillo, Oscar; Cepeda, Javier; Luque, Antonio; Román, Pascual
Structural Diversity in a Copper(II)/Isophthalato/9-Methyladenine System. From One- to Three-Dimensional Metal-Biomolecule Frameworks
Crystal Growth & Design, 2013, 13, 3057
4510816 CIFC14 H17 N5 O4P 1 21/a 113.1592; 9.5499; 13.1773
90; 116.414; 90
1483.1Song, Jia-Xi; Yan, Yan; Yao, Jia; Chen, Jia-Mei; Lu, Tong-Bu
Improving the Solubility of Lenalidomide via Cocrystals
Crystal Growth & Design, 2014, 14, 3069
4510903 CIFC10 H10 Cl2 N2 O2P 1 21/a 17.0757; 16.7851; 9.8164
90; 94.27; 90
1162.62Leblanc, Nicolas; Allain, Magali; Mercier, Nicolas; Cariati, Elena
ProtonatedN,N′-Dioxide-4,4′-bipyridine, an Interesting Synthon for the Building of Polar H-Bonded Networks?
Crystal Growth & Design, 2011, 11, 5200
4511106 CIFC65 H52 N2 O27 S24P 1 21/a 116.596; 9.602; 24.775
90; 91.26; 90
3947Minemawari, Hiromi; Naito, Toshio; Inabe, Tamotsu
Control of Molecular Packing in the ET Based Conductor by Supramolecular Mellitate Networks (ET = Bis(ethylenedithio)tetrathiafulvalene)
Crystal Growth & Design, 2009, 9, 4830
4511167 CIFC18 H46 As4 Cl6 O20 Sn6P 1 21/a 19.314; 22.966; 11.919
90; 101.282; 90
2500.3Xie, Yun-Peng; Yang, Jin; Ma, Jian-Fang; Ma, Ji-Cheng; Zhang, Lai-Ping; Jia, Zhi-Fang; Su, Zhong-Min
Tin Alkylarsonate Clusters: C−H···X (X = Cl, O, and π) Interaction-Mediated Supramolecular Formation
Crystal Growth & Design, 2009, 9, 3881
4511556 CIFC21 H23 Ag2 B2 F8 N9 O2 S2P 1 21/a 110.7108; 13.2616; 20.7926
90; 92.5034; 90
2950.61Amoore, Jarrod J. M.; Black, Cory A.; Hanton, Lyall R.; Spicer, Mark D.
Increasing Structural Dimensionality in Ag(I) Coordination Polymers Formed from the Same Flexible Multimodal Thioether Pyrazine Ligand
Crystal Growth & Design, 2005, 5, 1255
4511785 CIFC6 H6 Li N O4P 1 21/a 17.9669; 9.9375; 8.7046
90; 90.186; 90
689.15White, Keith F.; Abrahams, Brendan F.; Maynard-Casely, Helen; Robson, Richard
Li+and Ca2+Derivatives of the Isonicotinate-N-oxide Ion Including Single Crystal-to-Single Crystal Transformations
Crystal Growth & Design, 2014, 14, 4602
4511850 CIFC22 H22 N2 Ni O10P 1 21/a 19.1127; 13.0832; 18.4154
90; 97.724; 90
2175.62Nath, Jayanta K.; Mondal, Abhishake; Powell, Annie K.; Baruah, Jubaraj B.
Structures, Magnetic Properties, and Photoluminescence of Dicarboxylate Coordination Polymers of Mn, Co, Ni, Cu HavingN-(4-Pyridylmethyl)-1,8-naphthalimide
Crystal Growth & Design, 2014, 14, 4735
4511851 CIFC40 H34 Co N4 O12P 1 21/a 19.0212; 13.2138; 30.273
90; 91.213; 90
3607.9Nath, Jayanta K.; Mondal, Abhishake; Powell, Annie K.; Baruah, Jubaraj B.
Structures, Magnetic Properties, and Photoluminescence of Dicarboxylate Coordination Polymers of Mn, Co, Ni, Cu HavingN-(4-Pyridylmethyl)-1,8-naphthalimide
Crystal Growth & Design, 2014, 14, 4735
4512832 CIFC3 H I3 N2P 1 21/a 19.4587; 22.0806; 14.0805
90; 108.219; 90
2793.34Andrzejewski, Michał; Marciniak, Jędrzej; Rajewski, Kacper W.; Katrusiak, Andrzej
Halogen and Hydrogen Bond Architectures in Switchable Chains of Di- and Trihaloimidazoles
Crystal Growth & Design, 2015, 15, 1658
4513024 CIFC6 H21 Ca3 Cl N2 O18P 1 21/a 123.59331; 13.84586; 6.80104
90; 95.1952; 90
2212.57Wahlberg, Nanna; Runčevski, Tomče; Dinnebier, Robert E.; Fischer, Andrea; Eggert, Gerhard; Iversen, Bo B.
Crystal Structure of Thecotrichite, an Efflorescent Salt on Calcareous Objects Stored in Wooden Cabinets
Crystal Growth & Design, 2015, 15, 2795
4513062 CIFC14 H12 Cd2 N8P 1 21/a 114.77452; 15.246; 9.30985
90; 79.5039; 90
2062Timokhin, Ivan; Pettinari, Claudio; Marchetti, Fabio; Pettinari, Riccardo; Condello, Francesca; Galli, Simona; Alegria, Elisabete C. B. A.; Martins, Luísa M. D. R. S.; Pombeiro, Armando J. L.
Novel Coordination Polymers with (Pyrazolato)-Based Tectons: Catalytic Activity in the Peroxidative Oxidation of Alcohols and Cyclohexane
Crystal Growth & Design, 2015, 15, 2303
4513281 CIFAs4 O6P 1 21/a 112.9231; 4.4816; 17.2952
90; 143.48; 90
596.1Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513282 CIFAs4 O6P 1 21/a 112.8439; 4.4632; 17.122
90; 143.381; 90
585.47Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513283 CIFAs4 O6P 1 21/a 112.7203; 4.4269; 16.8699
90; 143.284; 90
567.94Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513284 CIFAs4 O6P 1 21/a 112.6524; 4.4082; 16.7237
90; 143.209; 90
558.62Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513285 CIFAs4 O6P 1 21/a 112.5859; 4.3845; 16.5934
90; 143.183; 90
548.73Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513286 CIFAs12 O18P 1 21/a 112.727; 13.0569; 16.455
90; 143.8; 90
1615Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513287 CIFAs12 O18P 1 21/a 112.655; 12.9892; 16.282
90; 143.9; 90
1577Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513288 CIFAs12 O18P 1 21/a 112.599; 12.9232; 16.142
90; 144.1; 90
1541Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513289 CIFAs12 O18P 1 21/a 112.543; 12.8595; 16.032
90; 144.2; 90
1513Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513297 CIFAs4 O6P 1 21/a 112.588; 4.3812; 16.593
90; 143.199; 90
548.2Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513298 CIFAs4 O6P 1 21/a 112.905; 4.4711; 17.262
90; 143.483; 90
592.7Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513721 CIFC23 H20 O4 SP 1 21/a 15.614; 32.096; 11.011
90; 101.47; 90
1944.4Dar, Ajaz A.; Enjamuri, Nagasuresh; Shadab, Md; Ali, Nahid; Khan, Abu T.
Synthesis of Unsymmetrical Sulfides and Their Oxidation to Sulfones to Discover Potent Antileishmanial Agents.
ACS combinatorial science, 2015, 17, 671-681
4514144 CIFC15 H17 N5 OP 1 21/a 16.9311; 19.6495; 10.2901
90; 104.068; 90
1359.4Patil, Pravin; Kurpiewska, Katarzyna; Kalinowska-Tłuścik, Justyna; Dömling, Alexander
Ammonia-Promoted One-Pot Tetrazolopiperidinone Synthesis by Ugi Reaction.
ACS combinatorial science, 2017, 19, 343-350
4514148 CIFC9 H15 N5 OP 1 21/a 112.0138; 11.5538; 16.1111
90; 103.49; 90
2174.6Patil, Pravin; Kurpiewska, Katarzyna; Kalinowska-Tłuścik, Justyna; Dömling, Alexander
Ammonia-Promoted One-Pot Tetrazolopiperidinone Synthesis by Ugi Reaction.
ACS combinatorial science, 2017, 19, 343-350
4516333 CIFC7 H13 Cl N2P 1 21/a 18.36352; 16.48723; 6.71641
90; 105.536; 90
892.295de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516334 CIFC7 H13 Br N2P 1 21/a 17.84646; 17.33453; 6.75078
90; 100.287; 90
903.446de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516335 CIFC7 H13 Br N2P 1 21/a 18.35615; 17.03644; 6.87656
90; 104.287; 90
948.664de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516336 CIFC7 H13 Cl N2P 1 21/a 17.99132; 16.45676; 6.68451
90; 104.042; 90
852.821de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516681 CIFC20 H18 F4P 1 21/a 16.1162; 15.02; 17.666
90; 96.537; 90
1612.3Ichitsuka, Tomohiro; Fujita, Takeshi; Ichikawa, Junji
Nickel-Catalyzed Allylic C(sp3)‒F Bond Activation of Trifluoromethyl Groups via β-Fluorine Elimination: Synthesis of Difluoro-1,4-dienes
ACS Catalysis, 2015, 5, 5947
4518471 CIFC19 H2 B F13P 1 21/a 19.912; 17.662; 10.435
90; 114.281; 90
1665.2Nakashima, Tomoya; Nakayama, Yuushou; Shiono, Takeshi; Tanaka, Ryo
Neutral, Noncoordinating, and Hydrocarbon-Soluble Protic Cocatalyst for Olefin Polymerization
ACS Catalysis, 2021, 11, 865-870
5000043 CIFC H2 Cu2 O5P 1 21/a 19.502; 11.974; 3.24
90; 98.75; 90
364.3Zigan, F; Joswig, W; Schuster, H U; Mason, S A
Verfeinerung der Struktur von Malachit, Cu2 (O H)2 C O3, durch Neutronenbeugung
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1977, 145, 412-426
5000063 CIFC6 H8 O7P 1 21/a 112.817; 5.628; 11.465
90; 111.22; 90
770.94Glusker, J. P.; Minkin, J. A.; Patterson, A. L.
X-ray crystal analysis of the substrates of aconitase. IX. A refinement of the structure of anhydrous citric acid
Acta Crystallographica Section B, 1969, 25, 1066-1072
5000108 CIFC8 H12 N4 O3P 1 21/a 114.8; 16.7; 3.97
90; 97; 90
973.91Sutor, D. J.
The structures of the pyrimidines and purines. VII. The crystal structure of caffeine
Acta Crystallographica, 1958, 11, 453-458
5000126 CIFC16 H13 Cl N2 OP 1 21/a 112.9284; 13.3537; 7.9763
90; 90.01; 90
1377.04Camerman, Arthur; Camerman, Norman
Stereochemical basis of anticonvulsant drug action. II. Molecular structure of diazepam
Journal of the American Chemical Society, 1972, 94, 268-272
5000140 CIFC6 H2 Cl N3 O6P 1 21/a 111.02; 6.795; 14.964
90; 124.15; 90
927.31Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M.
The crystal structure of picryl chloride
Acta Crystallographica Section B, 1971, 27, 786-793
5000168 CIFC14 H10P 1 21/a 18.5526; 6.0158; 11.172
90; 124.596; 90
473.168Brock, C. P.; Dunitz, J. D.
Temperature dependence of thermal motion in crystalline anthracene
Acta Crystallographica Section B, 1990, 46, 795-806
5000176 CIFC10 H6 Cl8P 1 21/a 115.762; 7.694; 12.526
90; 93.38; 90
1516.42Knox, J. R.; Raston, C. L.; White, A. H.
Crystal Structures of the cis - and trans -Chlordanes and Their Photoisomers
Australian Journal of Chemistry, 1979, 32, 553-565
5000186 CIFC24 H12P 1 21/a 116.119; 4.702; 10.102
90; 110.9; 90
715.27Fawcett, J. K.; Trotter, J.
The Crystal and Molecular Structure of Coronene
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1966, 289, 366-376
5000189 CIFC12 H15 N3 O6P 1 21/a 19.226; 11.104; 14.622
90; 107.79; 90
1426.33Padmanabhan, Kaillathe; Döpp, Dietrich; Venkatesan, Kailasam; Ramamurthy, Vaidyanathan
Solid-state photochemistry of nitro compounds: structure-reactivity correlations
Journal of the Chemical Society, Perkin Transactions 2, 1986, 897-906
5000272 CIFC16 H8 Br2 N2 O2P 1 21/a 111.5; 4.85; 12.6
90; 104; 90
681.89Süsse, P.; Krampe, C.
6,6'-Dibromo-indigo, a Main Component of Tyrian Purple
Naturwissenschaften, 1979, 66, 110-110
5000318 CIFC41 H90 O8 W2P 1 21/a 119.156; 13.8038; 20.759
90; 112.312; 90
5078.3no bibliography
5000321 CIFC76 H62 Cl12 Fe8 N10 O12P 1 21/a 115.317; 18.303; 16.168
90; 108.913; 90
4288.1no bibliography
5000347 CIFC21 H12 N3 PP 1 21/a 114.255; 8.592; 15.339
90; 113.37; 90
1725no bibliography
5000369 CIFC19 H43 Cl O P2 RuP 1 21/a 111.864; 12.315; 8.585
90; 109.59; 90
1181.8no bibliography
5900035 CIFC4 H6 O6P 1 21/a 111.05; 3.86; 7.98
90; 98; 90
337.06Dunitz, J. D.; Robertson, J. Monteath
The crystal and molecular structure of certain dicarboxylic acids. Part II. Acetylenedicarboxylic acid dihydrate
Journal of the Chemical Society, 1947, 148-154
5900040 CIFC10 H18 O4P 1 21/a 110.1; 5; 15.1
90; 133.8; 90
550.38Morrison, J. D.; Robertson, J. Monteath
The crystal and molecular structure of certain dicarboxylic acids. Part VI. Sebacic acid
Journal of the Chemical Society, 1949, 993-1001
5910159 CIFF8 N4 P4P 1 21/a 17.4; 13.83; 5.16
90; 109.3; 90
498.407Wyckoff, R. W. G.
Page 467 & 468 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 467-468
6000140 CIFMo3 O12 Sc2P 1 21/a 116.2271; 9.5805; 18.9208
90; 125.399; 90
2397.75Evans, J. S. O.; Mary, T. A.
Structural phase transitions and negative thermal expansion in Sc2(MoO4)(3)
International Journal of Inorganic Materials, 2000, 2, 143-151
6000150 CIFCl Cu H OP 1 21/a 15.552; 6.668; 6.124
90; 115; 90
205.47Schluter, J.; Klaska, K. H.; Gebhard, G.
Belloite, Cu(OH)Cl, a new mineral from Sierra Gorda, Antofagasta, Chile
Neues Jahrbuch Fur Mineralogie-Monatshefte, 2000, 67-73
6000221 CIFC9 H12 N4 O4P 1 21/a 111.599; 11.55; 8.575
90; 110.76; 90
1074.19Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Sonneveld, E. J.; Schenk, H.; Makarov, V. A.
Crystal and molecular structure of 1-amino-4-methoxycarbonyl-3-methyl-8-oxopyrazolo[1,5-a]pyrimidine monohydrate from laboratory powder data
Powder Diffraction, 1999, 14, 289-292
6000414 CIFCo H12 K2 O14 S2P 1 21/a 19.057; 12.211; 6.155
90; 104.82; 90
658.07Kirfel, A.; Klapper, H.; Schafer, W.; Schwabenlander, F.
The crystal structure of Tutton's salt type K-2[Co(H2O)(6)](SO4)(2). A combined X-ray and neutron study
Zeitschrift für Kristallographie, 1998, 213, 456-460
6000557 CIFC Br F3P 1 21/a 18.146; 5.8533; 7.9616
90; 111.722; 90
352.66Jouanneaux, A.; Fitch, A. N.; Cockcroft, J. K.
The crystal-structure of CBrF3 by high-resolution powder neutron-diffraction
Molecular Physics, 1992, 77, 45-50
7000306 CIFC21 H24 Br2 N2 SiP 1 21/a 114.945; 8.272; 17.7852
90; 104.903; 90
2124.74Xiong, Yun; Yao, Shenglai; Driess, Matthias
Twice silicon-induced C‒H activation and tautomerisation of a β-diketiminato ligand and formation of new types of N-heterocyclic silanes
Dalton Transactions, 2009, 421-423
7000314 CIFC35 H30 N2 O8 P2 Ru3 SP 1 21/a 120.304; 9.91; 20.779
90; 110.97; 90
3904Delferro, Massimiliano; Pattacini, Roberto; Cauzzi, Daniele; Graiff, Claudia; Terenghi, Mattia; Predieri, Giovanni; Tiripicchio, Antonio
Reactivity of the zwitterionic ligand EtNHC(S)Ph2PNPPh2C(S)NEt towards [Ru3(CO)12]. Sulfur transfer and ligand fragmentation leading to the methideylamide [-N(Et)-CH(R)-] μ3-bridging moiety
Dalton Transactions, 2009, 544-549
7000510 CIFC92 H200 Cu8 N32 O64P 1 21/a 119.647; 28.417; 26.741
90; 96.067; 90
14846.1Bartoli, Stefania; Bazzicalupi, Carla; Biagini, Silvia; Borsari, Lucia; Bencini, Andrea; Faggi, Enrico; Giorgi, Claudia; Sangregorio, Claudio; Valtancoli, Barbara
Cu(ii) complexation with an acridine-containing macrocycle. Assembly of water cluster chains within the cavity of tetranuclear metallomacrocycles
Dalton Transactions, 2009, 1223-1230
7000650 CIFC28 H50 O2 Ru Si4P 1 21/a 113.449; 16.9198; 14.3837
90; 94.4454; 90
3263.23Ochiai, Mitsuyoshi; Hashimoto, Hisako; Tobita, Hiromi
Reactions of a hydrido(hydrosilylene)ruthenium complex with carbonyl compounds
Dalton Transactions, 2009, 1812-1814
7000738 CIFC85 H86 B2 Ir2 N PP 1 21/a 118.8004; 18.6689; 20.223
90; 92.86; 90
7089.1Takahashi, Yoshinori; Murakami, Naoaki; Fujita, Ken-ichi; Yamaguchi, Ryohei
Synthesis and reactivity of homo- and hetero-dimetallic complexes bridged by diphenyl-2-pyridylphosphine and hydrides: regioselectivity of alkyne insertion into unsaturated M1(μ-PPh2Py)(μ-H)2M2 moieties
Dalton Transactions, 2009, 2029-2042
7001204 CIFC74 H42 Cl4 F20 Fe2 P2 Pt2P 1 21/a 122.513; 12.89; 25.7752
90; 112.482; 90
6911.3Díez, Álvaro; Lalinde, Elena; Teresa Moreno, M.; Sánchez, Sergio
Platinum complexes having redox-active PPh2CCFc and/or CCFc as terminal or bridging ligands
Dalton Transactions, 2009, 3434-3446
7001287 CIFC26 H30 N4 O2P 1 21/a 112.095; 6.324; 16.131
90; 110.249; 90
1157.6Mikata, Yuji; Yamashita, Azusa; Kawamura, Ayano; Konno, Hideo; Miyamoto, Yuka; Tamotsu, Satoshi
Bisquinoline-based fluorescent zinc sensors
Dalton Transactions, 2009, 3800-3806
7001410 CIFC33 H45 Br3 Cu3 N3 S3P 1 21/a 119.57; 8.139; 23.911
90; 103.246; 90
3707.2Köhn, Randolf D.; Tomás Laudo, Lorena; Pan, Zhida; Speiser, Fredy; Kociok-Köhn, Gabriele
Triangular tricopper(i) clusters supported by donor-substituted triazacyclohexanes
Dalton Transactions, 2009, 4556-4568
7001986 CIFC20 H25 Br N2 OP 1 21/a 18.1173; 16.0772; 14.261
90; 99.706; 90
1834.47Binobaid, Abeer; Iglesias, Manuel; Beetstra, Dirk J.; Kariuki, Benson; Dervisi, Athanasia; Fallis, Ian A.; Cavell, Kingsley J.
Expanded ring and functionalised expanded ring N-heterocyclic carbenes as ligands in catalysis
Dalton Transactions, 2009, 7099
7001995 CIFC21 H27 B F4 N2 OP 1 21/a 18.978; 16.022; 14.812
90; 104.31; 90
2064.5Binobaid, Abeer; Iglesias, Manuel; Beetstra, Dirk J.; Kariuki, Benson; Dervisi, Athanasia; Fallis, Ian A.; Cavell, Kingsley J.
Expanded ring and functionalised expanded ring N-heterocyclic carbenes as ligands in catalysis
Dalton Transactions, 2009, 7099
7002042 CIFC23 H36 Cl N3 O3 PdP 1 21/a 113.401; 13.4541; 14.9057
90; 111.894; 90
2493.6de K. Lewis, Alexandra K.; Caddick, Stephen; Esposito, Oriana; Cloke, F. Geoffrey N.; Hitchcock, Peter B.
Synthetic and structural studies on amine coordination to Pd-N-heterocyclic carbene complexes
Dalton Transactions, 2009, 7094
7002494 CIFC16 H14 N2 O2 S2P 1 21/a 111.1961; 5.0195; 26.472
90; 91.69; 90
1487Siemeling, Ulrich; Bruhn, Clemens; Bretthauer, Frauke; Borg, Marta; Träger, Frank; Vogel, Florian; Azzam, Waleed; Badin, Mihaela; Strunskus, Thomas; Wöll, Christof
Photoresponsive SAMs on gold fabricated from azobenzene-functionalised asparagusic acid derivatives
Dalton Transactions, 2009, 8593-8604
7002553 CIFC40 H52 F12 N4 O2 Zn2P 1 21/a 112.3834; 12.9413; 14.1336
90; 109.417; 90
2136.2Grunova, Ekaterina; Roisnel, Thierry; Carpentier, Jean-François
Zinc complexes of fluorous alkoxide-imino ligands: Synthesis, structure, and use in ring-opening polymerization of lactide and β-butyrolactone
Dalton Transactions, 2009, 9010-9019
7002616 CIFC35 H54.2 N2 O0.105P 1 21/a 115.5478; 9.7599; 22.1039
90; 106.18; 90
3221.3Ayala, Carla N.; Chisholm, Malcolm H.; Gallucci, Judith C.; Krempner, Clemens
Chemistry of BDI*M(2+) complexes (M = Mg, Zn) and their role in lactide polymerization where BDI* is the anion derived from methylenebis(C-tBu, N-2,6-diisopropylphenyl)imine BDI*H
Dalton Transactions, 2009, 9237

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 11 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!