Crystallography Open Database

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7215170 CIFC11 H8 Hg I3 N3 OP 1 21/a 114.3544; 7.8891; 14.744
90; 99.842; 90
1645.1Khavasi, Hamid Reza; Tahrani, Alireza Azhdari
The role of secondary bonding on supramolecular assembly of coordination compounds: diversity of coordination modes and supramolecular structures
CrystEngComm, 2013, 15, 5799
7215259 CIFC54 H42 F6 N8 O15 Re2 S2P 1 21/a 112.1162; 27.444; 19.0654
90; 99.666; 90
6249.6Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215260 CIFC12 H9 Br N2 OP 1 21/a 112.8722; 4.9256; 17.571
90; 104.327; 90
1079.41Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215294 CIFC30 H14 N4 O8 S ZnP 1 21/a 117.615; 16.644; 19.66
90; 91.89; 90
5761Takashima, Yohei; Furukawa, Shuhei; Kitagawa, Susumu
Control of the charge-transfer interaction between a flexible porous coordination host and aromatic guests by framework isomerism
CrystEngComm, 2011, 13, 3360
7215460 CIFC16 H14 N4 S4P 1 21/a 111.0637; 7.2056; 22.927
90; 101.564; 90
1790.7Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215498 CIFC38 H42 Cl2 Cu2 N10 O15P 1 21/a 115.0633; 14.5216; 21.9097
90; 95.005; 90
4774.32Kolotilov, Sergey V.; Cador, Olivier; Pointillart, Fabrice; Golhen, Stéphane; Le Gal, Yann; Gavrilenko, Konstantin S.; Ouahab, Lahcène
A new approach towards ferromagnetic conducting materials based on TTF-containing polynuclear complexes
Journal of Materials Chemistry, 2010, 20, 9505
7215907 CIFC9 H10 N O3 Pd0.5 S2P 1 21/a 18.3977; 11.2186; 12.207
90; 108.288; 90
1091.9Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215910 CIFC20 H20 N6 O6 PdP 1 21/a 19.67234; 14.37138; 8.18547
90; 92.7327; 90
1136.53Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7216072 CIFC4 H9 N3 O5 S ZnP 1 21/a 19.194; 11.037; 9.283
90; 107.528; 90
898.25Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216188 CIFC28 H16 Cl2 O2 SP 1 21/a 113.991; 10.2442; 15.5461
90; 99.564; 90
2197.2Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216194 CIFC38 H40 Cl4 Cu2 N6 O7P 1 21/a 111.766; 24.48; 14.315
90; 100.78; 90
4050.4Mukhopadhyay, Uday; Choquesillo-Lazarte, Duane; Niclós-Gutiérrez, Juan; Bernal, Ivan
A critical look on the nature of the intra-molecular interligand π,π-stacking interaction in mixed-ligand copper(II) complexes of aromatic side-chain amino acidates and α,α'-diimines
CrystEngComm, 2004, 6, 627-632
7216312 CIFC15 H14 Cl N3 O4 S3P 1 21/a 110.726; 9.0275; 18.333
90; 97.24; 90
1761Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara
Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug
CrystEngComm, 2003, 5, 487
7216582 CIFC2 H8 N6 Ni S2P 1 21/a 16.057; 6.941; 9.381
90; 94.5; 90
393.18Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216874 CIFC11 H9 Cl3 O2P 1 21/a 19.751; 18.486; 14.7287
90; 115.759; 90
2391.1Yokoyama, Ryuji; Ito, Shunji; Watanabe, Masataka; Harada, Nobuyuki; Kabuto, Chizuko; Morita, Noboru
[2 + 2] Cycloaddition reaction of cycloheptatriene with dichloroketene. A novel and efficient synthetic strategy for the synthesis of 2-hydroxyazulene
Journal of the Chemical Society, Perkin Transactions 1, 2001, 2257
7216890 CIFC21 H22 I6 O7P 1 21/a 113.818; 16.4; 14.252
90; 106.1; 90
3103Anelli, Pier Lucio; Brocchetta, Marino; Maffezzoni, (the late) Costantino; Paoli, Paola; Rossi, Patrizia; Uggeri, Fulvio; Visigalli, Massimo
Syntheses and X-ray crystal structures of derivatives of 2,2′,4,4′,6,6′-hexaiodobiphenyl
Journal of the Chemical Society, Perkin Transactions 1, 2001, 1175
7216950 CIFC7 H7 N OP 1 21/a 16.629; 12.996; 7.373
90; 109.78; 90
597.7Blockhuys, Frank; Hinchley, Sarah L.; Robertson, Heather E.; Blake, Alexander J.; McNab, Hamish; Despinoy, Xavier L. M.; Harris, Steven G.; Rankin, David W. H.
Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffractionElectronic supplementary information (ESI) available: further experimental data. See http://www.rsc.org/suppdata/p2/b1/b102475m/
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2195
7216960 CIFC33 H41 F O2 S2P 1 21/a 118.3159; 8.4338; 20.4494
90; 104.829; 90
3053.66Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7217114 CIFC16 H31 F6 N2 PP 1 21/a 19.175; 9.849; 22.197
90; 94.13; 90
2000.6Gordon, Charles M.; Holbrey, John D.; Kennedy, Alan R.; Seddon, Kenneth R.
Ionic liquid crystals: hexafluorophosphate salts
Journal of Materials Chemistry, 1998, 8, 2627
7218388 CIFC10 H16 N3 O PP 1 21/a 18.9605; 10.9173; 12.2318
90; 102.135; 90
1169.83Pourayoubi, Mehrdad; Toghraee, Maryam; Zhu, Jianfeng; Dušek, Michal; Bereciartua, Pablo J.; Eigner, Václav
Database analysis of hydrogen bond patterns in phosphoric triamides completed with seven new compounds: a crystallographic and15N NMR study
CrystEngComm, 2014, 16, 10870
7218389 CIFC12 H20 N3 O PP 1 21/a 19.3055; 10.8856; 12.9523
90; 93.386; 90
1309.73Pourayoubi, Mehrdad; Toghraee, Maryam; Zhu, Jianfeng; Dušek, Michal; Bereciartua, Pablo J.; Eigner, Václav
Database analysis of hydrogen bond patterns in phosphoric triamides completed with seven new compounds: a crystallographic and15N NMR study
CrystEngComm, 2014, 16, 10870
7218748 CIFC26 H30 N2 O2P 1 21/a 18.8404; 8.9886; 13.346
90; 94.802; 90
1056.79Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218750 CIFC10 H13 N OP 1 21/a 18.6143; 9.1073; 11.3382
90; 101.959; 90
870.21Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7220453 CIFC77 H67 Cl2 N5 ZnP 1 21/a 117.737; 18.295; 19.069
90; 92.168; 90
6183.4Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko
Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions.
Physical chemistry chemical physics : PCCP, 2015, 17, 15001-15011
7220454 CIFC71 H76 N4 O5 ZnP 1 21/a 119.126; 17.2247; 19.215
90; 93.303; 90
6319.7Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko
Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions.
Physical chemistry chemical physics : PCCP, 2015, 17, 15001-15011
7220534 CIFC8 H2 Cd Cl2 O4P 1 21/a 17.882; 7.035; 16.863
90; 97.547; 90
927Neto, Brenno A. D.; Silva, Gabriel C.O.; Corrêa, José; Rodrigues, marcelo Oliveira; Alvim, Haline G. O.; Guido, Bruna C.; Gatto, Claudia C.; Wanderley, Kaline; Fioramonte, Mariana; Gozzo, Fabio Cesar; de Souza, Rodrigo Octavio M. A.
The Biginelli Reaction under Batch and Continuous Flow Conditions: Catalysis, Mechanism and Antitumoral Activity
RSC Adv., 2015
7220859 CIFC25 H32 Ga N S2P 1 21/a 18.0157; 25.291; 11.9431
90; 92.129; 90
2419.5Matsumoto, Takuya; Tanaka, Kazuo; Chujo, Yoshiki
High HOMO levels and narrow energy band gaps of dithienogalloles
RSC Adv., 2015, 5, 55406
7221663 CIFC26 H29 N3P 1 21/a 113.2115; 9.4084; 18.0693
90; 107.007; 90
2147.78Thériault, K D; Radford, C.; Parvez, M.; Heyne, B.; Sutherland, T. C.
Structure-property relationship of donor-acceptor acridones - an optical, electrochemical and computational study.
Physical chemistry chemical physics : PCCP, 2015, 17, 20903-20911
7221672 CIFC29 H21 B F2 N2 OP 1 21/a 115.823; 9.588; 17.462
90; 114.623; 90
2408Tan, Ronghua; Lin, Qifei; Wen, Ying; Xiao, Shuzhang; Wang, Sa; Zhang, Ronghua; Yi, Tao
Polymorphism and mechanochromic luminescence of a highly solid-emissive quinoline-β-ketone boron difluoride dye
CrystEngComm, 2015, 17, 6674
7222012 CIFC36 H27 N2 O3 P PdP 1 21/a 18.8683; 21.5484; 15.2026
90; 96.079; 90
2888.8ARUMUGAM, VIGNESH; Kaminsky, Werner; Nallasamy, Dharmaraj
ONO Pincer type Pd(II) complexes: Synthesis, crystal structure and catalytic activity towards C-2 arylation of quinoline scaffolds
RSC Adv., 2015
7222295 CIFC13 H13 N3 O2 SP 1 21/a 17.4145; 16.0955; 11.8314
90; 105.632; 90
1359.7Arshad, Muhammad Nadeem; Rahman, Mohammed M.; Asiri, Abdullah M.; Sobahi, Tariq R.; Yu, Shu-Hong
Development of Hg2+sensor based on N′-[1-(pyridin-2-yl)ethylidene]benzenesulfono-hydrazide (PEBSH) fabricated silver electrode for environmental remediation
RSC Adv., 2015, 5, 81275
7222367 CIFC92.5 H134.25 F8.25 N O17.75P 1 21/a 122.59; 16.93; 25.77
90; 92.54; 90
9846Brancatelli, Giovanna; Gattuso, Giuseppe; Geremia, Silvano; Manganaro, Nadia; Notti, Anna; Pappalardo, Sebastiano; Parisi, Melchiorre F.; Pisagatti, Ilenia
α,ω-Alkanediyldiammonium dications sealed within calix[5]arene capsules with a hydrophobic bayonet-mount fastening
CrystEngComm, 2015, 17, 7915
7222937 CIFAs7 Cs3 H3 NP 1 21/a 127.59; 7.441; 7.515
90; 90.16; 90
1542.8Somer, M.; Hoenle, W.; von Schnering, H. G.
Darstellung, Kristallstruktur und Schwingungsspektren von Cs3As7 und Cs3(NH3)As7
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 296-306
7222956 CIFCs2 O12 U2 V2P 1 21/a 110.521; 8.4369; 7.308
90; 106.08; 90
623.312Dickens, P.G.; Stuttard, G.P.; Ball, R.G.J.; Patat, S.; Hull, S.; Powell, A.V.
Powder neutron diffraction study of the mixed uraniumvanadium oxides Cs2(UO2)2(V2O8) and UVO5
Journal of Materials Chemistry, 1992, 2, 161-166
7222963 CIFN2 Pd S6P 1 21/a 17.14; 8.99; 12.165
90; 96.3; 90
776.139Weiss, J.; Neubert, H.S.
Zur Kenntnis der Metall-Schwefelstickstoff-Verbindungen IV. Die Struktur von (Pd (N S3)2)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1966, 21, 286-287
7223301 CIFC36 H27 N O3P 1 21/a 118.295; 8.6639; 19.269
90; 115.79; 90
2750Cappelli, Andrea; Razzano, Vincenzo; Fabio, Giuseppe; Paolino, Marco; Grisci, Giorgio; Giuliani, Germano; Donati, Alessandro; Mendichi, Raniero; Mróz, Wojciech; Villafiorita-Monteleone, Francesca; Botta, chiara
Side Chain Engineering in π-Stacked Polybenzofulvene Derivatives Bearing Electron-Rich Chromophores for OLED Applications
RSC Adv., 2015
7223566 CIFC35 H30.5 Cd2 N6 O10.25P 1 21/a 116.095; 16.492; 16.308
90; 118.02; 90
3821.4Han, Shan-Shan; Shi, Lu-Lu; Li, Ke; Zhao, Shan; Li, Bao-Long; Wu, Bing
Syntheses, structures and luminescence of a series of coordination polymers constructed with 4-substituted 1,2,4-triazole and biscarboxylate co-ligands
RSC Adv., 2015, 5, 107166
7223567 CIFC33 H24 Cd2 N8 O14P 1 21/a 115.964; 16.319; 16.578
90; 118.02; 90
3812.6Han, Shan-Shan; Shi, Lu-Lu; Li, Ke; Zhao, Shan; Li, Bao-Long; Wu, Bing
Syntheses, structures and luminescence of a series of coordination polymers constructed with 4-substituted 1,2,4-triazole and biscarboxylate co-ligands
RSC Adv., 2015, 5, 107166
7223676 CIFCl10 N6 S8 Se2P 1 21/a 18.175; 17.904; 8.432
90; 104.31; 90
1195.86Stammler, H.G.; Weiss, J.
Synthese und Kristallstruktur von (S4N3)2Se2Cl10 , (S4N3)2Se2Cl6 und ((S4N3)SeCl5)n
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 1483-1487
7223912 CIFC21 H16 N2 O8P 1 21/a 124.5332; 5.2575; 22.0935
90; 112.626; 90
2630.37Vasisht, Karan; chadha, kunal; Karan, Maninder; Chadha, Renu; Bhalla, Yashika; Jena, Ashish
Enhancing biopharmaceutical parameters of bioflavonoid quercetin by cocrystallization.
CrystEngComm, 2016
7224132 CIFC36 H50 O6 S2P 1 21/a 114.1458; 7.2193; 17.4712
90; 98.5591; 90
1764.34Bowen, Alice M.; Jones, Michael W.; Lovett, Janet E.; Gaule, Thembanikosi G.; McPherson, Michael J.; Dilworth, Jonathan R.; Timmel, Christiane R.; Harmer, Jeffrey R.
Exploiting orientation-selective DEER: determining molecular structure in systems containing Cu(ii) centres.
Physical chemistry chemical physics : PCCP, 2016, 18, 5981-5994
7224732 CIFC9 H9 N3 O2 S2P 1 21/a 115.488; 8.481; 17.387
90; 112.763; 90
2106Shi, X.; El Hassan, N.; Ikni, A.; Li, W.; Guiblin, N.; Spasojević de-Biré, A.; Ghermani, N. E.
Experimental electron densities of neutral and zwitterionic forms of the drug piroxicam
CrystEngComm, 2016, 18, 3289
7225216 CIFC54 H34 F6 Ir N3 O5P 1 21/a 119.19; 10.3544; 23.935
90; 101.528; 90
4660Okamura, Naoki; Nakamura, Taiyo; Yagi, Shigeyuki; Maeda, Takeshi; Nakazumi, Hiroyuki; Fujiwara, Hideki; Koseki, Shiro
Novel bis- and tris-cyclometalated iridium(III) complexes bearing a benzoyl group on each fluorinated 2-phenylpyridinate ligand aimed at development of blue phosphorescent materials for OLED
RSC Adv., 2016
7225690 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225691 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225868 CIFC12 H6 Cd N4 O3P 1 21/a 110.2092; 8.5034; 13.885
90; 98.655; 90
1191.7Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7226008 CIFC60 H36 S4P 1 21/a 19.6722; 26.7274; 11.2684
90; 106.882; 90
2787.5Yamada, Hiroko; Yamashita, Masataka; Hayashi, Hironobu; Suzuki, Mitsuharu; Kuzuhara, Daiki; Yuasa, Junpei; Kawai, Tsuyoshi; Aratani, Naoki
Bisanthra-thianthrene: synthesis, structure and oxidation properties
RSC Adv., 2016
7227050 CIFC24 H15 N6 O2P 1 21/a 17.3613; 37.7897; 7.9918
90; 115.71; 90
2003.08Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227165 CIFC26 H29 Cl2 N5 O3P 1 21/a 124.1866; 8.1122; 13.0215
90; 91.868; 90
2553.55Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227254 CIFC26 H34 N4 O4P 1 21/a 18.6751; 11.2503; 13.3424
90; 94.681; 90
1297.84Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7227255 CIFC22 H26 N4 O2P 1 21/a 18.829; 11.313; 10.403
90; 107.834; 90
989.1Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7228326 CIFC30 H62 Co N3 O6 S2 Si2P 1 21/a 19.592; 33.01; 14.296
90; 103.94; 90
4393Kowalkowska, Daria; Dołęga, Anna; Nedelko, Natalia; Hnatejko, Zbigniew; Ponikiewski, Łukasz; Matracka, Alicja; Ślawska-Waniewska, Anna; Strągowska, Alicja; Słowy, Klaudia; Gazda, Maria; Pladzyk, Agnieszka
Structural, spectral and magnetic properties of Ni(II), Co(II) and Cd(II) compounds with imidazole derivatives and silanethiolate ligands
CrystEngComm, 2017
7228637 CIFF4 K MnP 1 21/a 17.699; 7.644; 5.769
90; 90.54; 90
339.5Molinier, Michel; Massa, Werner
The crystal structures of the tetrafluoromanganates(III) AMnF4 (A = K, Rb, Cs)
Zeitschrift fur Naturforschung, 1992, 783-788
7228638 CIFF4 Mn RbP 1 21/a 17.822; 7.777; 6.05
90; 90.83; 90
368Molinier, Michel; Massa, Werner
The crystal structures of the tetrafluoromanganates(III) AMnF4 (A = K, Rb, Cs)
Zeitschrift fur Naturforschung, 1992, 783-788
7229962 CIFC13 H16 N2 O3P 1 21/a 17.339; 14.815; 11.777
90; 97.495; 90
1269.5Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7230389 CIFC36 H28 Br0.5 N3 O12P 1 21/a 112.854; 9.8269; 14.2696
90; 94.215; 90
1797.6Bakthadoss, Manickam; Mushaf, Mohammad
A distal vinyl shift (DVS) through quadruple domino reaction: synthesis of N-vinyl benzoheterocyclic scaffolds
RSC Advances, 2018, 8, 12152
7230639 CIFC24 H15 N3 O13 TbP 1 21/a 115.308; 15.9; 11.58
90; 118.12; 90
2485.8Ren, Yi-Xia; Zhao, Xiao-Long; Wang, Zhi-Xiang; Pan, Yong; Li, Hui-Ping; Wang, Fei-Yan; Zhu, Shao-Feng; Shao, Chen-Hui
Effects of template molecules on the structures and luminescence intensities of a series of porous Tb-MOFs based on the 2-nitroterephthalate ligand
RSC Advances, 2018, 8, 17497
7231013 CIFC9 H21 Cl2 N3 O6 SrP 1 21/a 18.793; 10.3957; 17.9
90; 91.982; 90
1635.2Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231015 CIFC9 H21 Cl2 N3 O6 SrP 1 21/a 18.7535; 10.3752; 17.8337
90; 91.867; 90
1618.8Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231108 CIFC40 H30 Br0 N8 O6 Re2 S4P 1 21/a 110.2951; 16.0225; 13.4259
90; 104.251; 90
2146.5Pino-Cuevas, Arantxa; Graña, Ana; Abram, Ulrich; Carballo, Rosa; Vázquez-López, Ezequiel M.
Structural study of mono-, di- and tetranuclear complexes of the {Re(CO)3}+ fragment with thiosemicarbazone/thiosemicarbazonate ligands containing benzothiazole or benzoxazole groups
CrystEngComm, 2018, 20, 4781
7233195 CIFC30 H38 N2 O2P 1 21/a 17.682; 27.931; 12.387
90; 97.151; 90
2637Tomohiro Hirade; Yumi Okui; Mina Han
A design strategy for stable light-sensitive palladium complexes
Journal of Materials Chemistry C, 2013, 1, 2672-2679
7233197 CIFC48 H46 Er F9 N2 O6P 1 21/a 116.463; 14.2801; 21.6052
90; 99.901; 90
5003.6Pablo Martin-Ramos; Manuela Ramos Silva; Carmen Coya; Carlos Zaldo; Angel Luis Alvarez; Susana Alvarez-Garcia; Ana M. Matos Beja; Jesus Martin-Gil
Novel erbium(III) fluorinated beta-diketonate complexes with N,N-donors for optoelectronics: from synthesis to solution-processed devices
Journal of Materials Chemistry C, 2013, 1, 2725-2734
7233217 CIFC20 H8 N2 S4P 1 21/a 117.064; 3.894; 25.72
90; 108.82; 90
1618Yongfa Xie; Takuya Fujimoto; Simon Dalgleish; Yoshiaki Shuku; Michio M. Matsushita; Kunio Awaga
Synthesis, optical properties and charge transport characteristics of a series of novel thiophene-fused phenazine derivatives
Journal of Materials Chemistry C, 2013, 1, 3467-3481
7233680 CIFC12 H15 Au Cl N OP 1 21/a 115.307; 5.912; 15.3931
90; 106.796; 90
1333.6Kaori Fujisawa; Yuki Okuda; Yuichi Izumi; Akira Nagamatsu; Yuki Rokusha; Yusuke Sadaike; Osamu Tsutsumi
Reversible thermal-mode control of luminescence from liquid-crystalline gold(I) complexes
Journal of Materials Chemistry C, 2014, 2, 3549-3555
7233681 CIFC13 H17 Au Cl N OP 1 21/a 120.744; 7.279; 21.511
90; 116.686; 90
2902.1Kaori Fujisawa; Yuki Okuda; Yuichi Izumi; Akira Nagamatsu; Yuki Rokusha; Yusuke Sadaike; Osamu Tsutsumi
Reversible thermal-mode control of luminescence from liquid-crystalline gold(I) complexes
Journal of Materials Chemistry C, 2014, 2, 3549-3555
7234454 CIFC23 H21 N3 O2P 1 21/a 17.4142; 16.069; 15.802
90; 93.08; 90
1879.9F. Grepioni; S. d'Agostino; D. Braga; A. Bertocco; L. Catalano; B. Ventura
Fluorescent crystals and co-crystals of 1,8-naphthalimide derivatives: synthesis, structure determination and photophysical characterization
Journal of Materials Chemistry C, 2015, 3, 9425-9434
7235021 CIFC20 H32 Cl4 Cu N2P 1 21/a 17.262; 7.4725; 23.2818
90; 91.999; 90
1262.62Bo Huang; Bao-Ying Wang; Zi-Yi Du; Wei Xue; Wei-Jian Xu; Yu-Jun Su; Wei-Xiong Zhang; Ming-Hua Zeng; Xiao-Ming Chen
Importing spontaneous polarization into a Heisenberg ferromagnet for a potential single-phase multiferroic
Journal of Materials Chemistry C, 2016, 4, 8704-8710
7235547 CIFC78 H72 B Cl P4 RuP 1 21/a 117.742; 19.095; 19.603
90; 97.922; 90
6578Das, Uttam Kumar; Jena, Rajesh K.; Bhattacharjee, Manish
Synthesis, structure and catalytic properties of [Ru(dppp)2(CH3CN)Cl][BPh4] and isolation of catalytically active [Ru(dppp)2Cl][BPh4]: ruthenium catalysed alkyne homocoupling and tandem alkyne‒azide cycloaddition
RSC Adv., 2014, 4, 21964
7235647 CIFC17 H21 NP 1 21/a 112.2168; 8.6679; 12.9252
90; 98.611; 90
1353.27Marquise, Nada; Bretel, Guillaume; Lassagne, Frédéric; Chevallier, Floris; Roisnel, Thierry; Dorcet, Vincent; Halauko, Yury S.; Ivashkevich, Oleg A.; Matulis, Vadim E.; Gros, Philippe C.; Mongin, Florence
Deproto-metallation using mixed lithium‒zinc and lithium‒copper bases and computed CH acidity of 2-substituted quinolines
RSC Adv., 2014, 4, 19602
7236854 CIFC19 H28 B10 SiP 1 21/a 110.1119; 16.5353; 12.9542
90; 90.332; 90
2165.95Naito, Hirofumi; Nishino, Kenta; Morisaki, Yasuhiro; Tanaka, Kazuo; Chujo, Yoshiki
Highly-efficient solid-state emissions of anthracene‒o-carborane dyads with various substituents and their thermochromic luminescence properties
Journal of Materials Chemistry C, 2017, 5, 10047
7237035 CIFC16 H14 S4P 1 21/a 18.7379; 6.35286; 13.4028
90; 90.3908; 90
743.98Wang, Chengyuan; Nakamura, Hiroshi; Sugino, Hiroyoshi; Takimiya, Kazuo
Thiacycle-fused benzo[1,2-b:4,5-b′]dithiophenes (BDTs): synthesis, packing, molecular orientation and semiconducting properties
Journal of Materials Chemistry C, 2018, 6, 3604
7238141 CIFC8 H8 Cl N OP 1 21/a 113.498; 4.3186; 14.938
90; 111.365; 90
810.9Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7239007 CIFC9 H15 N O3 SP 1 21/a 17.4816; 15.2728; 9.6621
90; 97.115; 90
1095.54Awheda, Ismail; Saygili, Nezire; Garner, A. Christopher; Wallis, John D.
Activation and regioselectivity of five-membered cyclic thionocarbamates to nucleophilic attack
RSC Advances, 2013, 3, 24997
7239076 CIFC52 H35 N3P 1 21/a 110.7889; 19.9049; 17.5852
90; 106.621; 90
3618.67Chen, Chien-Tien; Chao, Wei-Shan; Liu, Hao-Wei; Wei, Yi; Jou, Jwo-Huei; Kumar, Sudhir
Spirally configured cis-stilbene/fluorene hybrids as ambipolar, fluorescent materials for organic light emitting diode applications
RSC Advances, 2013, 3, 9381
7239247 CIFC28 H44 Cu N6 O16P 1 21/a 114.0765; 9.4805; 15.3959
90; 116.278; 90
1842.29Shankar, Krapa; Das, Babulal; Baruah, Jubaraj B.
Organic cations controlling the nuclearity of copper(ii) 2,5-pyridinedicarboxylates
RSC Advances, 2013, 3, 26220
7239401 CIFC25 H21 N3 O6P 1 21/a 19.6442; 14.035; 15.9534
90; 91.025; 90
2159Ahadi, Somayeh; Kamranifard, Telma; Armaghan, Mahsa; Khavasi, Hamid Reza; Bazgir, Ayoob
Domino Knoevenagel condensation‒Michael addition‒cyclization for the diastereoselective synthesis of dihydrofuropyrido[2,3-d]pyrimidines via pyridinium ylides in water
RSC Advances, 2014, 4, 7296
7240151 CIFC17 H21.86 Cl F N3 O4.43P 1 21/a 17.02521; 19.6681; 12.9331
90; 90.7338; 90
1786.85Putra, Okky Dwichandra; Pettersen, Anna; Yonemochi, Etsuo; Uekusa, Hidehiro
Structural Origin of Physicochemical Properties Differences upon Dehydration and Polymorphic Transformation of Ciprofloxacin Hydrochloride Revealed by Structure Determination from Powder X-ray Diffraction Data
CrystEngComm, 2020
7240456 CIFC4 I N O S3P 1 21/a 19.017; 9.118; 9.594
90; 95.676; 90
784.9Hachem, Hadi; Jeannin, olivier; Fourmigue, Marc; Barriere, Frederic; Lorcy, Dominique
Halogen bonded metal bis(dithiolene) 2D frameworks
CrystEngComm, 2020
7241132 CIFC20 H19 N O3P 1 21/a 114.1749; 16.1144; 14.9624
90; 91.976; 90
3415.7Bakthadoss, Manickam; Reddy, Tadiparthi Thirupathi; Sharada, Duddu S.
Ruthenium-catalyzed, site-selective C–H activation: access to C5-substituted azaflavanone
RSC Advances, 2020, 10, 31570-31574
7243823 CIFC15 H14 Br2 Cl2 I2 N2 OP 1 21/a 110.9816; 15.6952; 13.8514
90; 110.729; 90
2232.86Milašinović, Valentina; Molčanov, Krešimir
Novel co-crystals with π-hole interactions between iodide anions and quinoid rings involving charge transfer
CrystEngComm, 2021, 23, 8209-8214
7244528 CIFC43 H41 Cl N5 O3 P PdP 1 21/a 19.5617; 39.729; 10.2744
90; 92.477; 90
3899.4Morla, Jhansi Rani; Nareddula, Dastagiri Reddy
Synthesis of dihydroisoquinolinone-4-methylboronic esters via domino Heck/borylation using a structurally characterized palladacycle as a catalyst
RSC Advances, 2022, 12, 6762-6771
7244636 CIFC14 H13 N O2P 1 21/a 111.8013; 6.8401; 14.1778
90; 91.9732; 90
1143.78Tao, Yang; Liu, Xiaoting; Zhoujin, Yunping; Zhou, Panpan; Parkin, Sean R.; Li, Tonglei; Guo, Ju; Yu, Faquan; Long, Sihui
Conformational Flexibility and Substitution Pattern Lead to Polymorphism of 3-Methyl-2-(phenylamino)benzoic acid
CrystEngComm, 2022
7245071 CIFC22 H18 N6 O10P 1 21/a 112.1477; 7.4576; 13.8322
90; 114.653; 90
1138.9Ramesh, Deepthi; Mohanty, Amaresh Kumar; De, Anirban; Vijayakumar, Balaji Gowrivel; Sethumadhavan, Aiswarya; Muthuvel, Suresh Kumar; Mani, Maheswaran; Kannan, Tharanikkarasu
Uracil derivatives as HIV-1 capsid protein inhibitors: design, in silico, in vitro and cytotoxicity studies
RSC Advances, 2022, 12, 17466-17480
7245739 CIFC3 H6 OP 1 21/a 18.9833; 4.2238; 9.4734
90; 97.508; 90
356.37Maynard-Casely, Helen E; Yevstigneyev, Nikita S.; Duyker, Samuel G.; Ennis, Courtney
The crystal structure, thermal expansion and far-IR spectrum of propanal (CH<sub>3</sub>CH<sub>2</sub>CHO) determined using powder X-ray diffraction, neutron scattering, periodic DFT and synchrotron techniques.
Physical chemistry chemical physics : PCCP, 2021, 24, 122-128
7246604 CIFEu S2P 1 21/a 17.909; 3.95477; 7.94357
90; 90.0831; 90
248.461Ekimov, E. A.; Nikolaev, S. N.; Ivanova, A. G.; Sidorov, V. A.; Shiryaev, A. A.; Usmanov, I. I.; Vasiliev, A. L.; Artemov, V. V.; Kondrin, M. V.; Chernopitsskiy, M. A.; Krivobok, V. S.
Structural, optical and transport properties of layered europium disulfide synthesized under high pressure
CrystEngComm, 2023, 25, 2966-2978
7246665 CIFC12 H10 N2 S8P 1 21/a 114.498; 7.5276; 16.6742
90; 111.731; 90
1690.4Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7247853 CIFC36 H43 N7 O6P 1 21/a 110.9638; 22.3683; 14.3096
90; 102.531; 90
3425.7Saletti, Mario; Venditti, Jacopo; Paolino, Marco; Zacchei, Arianna; Giuliani, Germano; Giorgi, Gianluca; Bonechi, Claudia; Donati, Alessandro; Cappelli, Andrea
A tri(ethylene glycol)-tethered Morita–Baylis–Hillman dimer in the formation of macrocyclic crown ether-paracyclophane hybrid structures
RSC Advances, 2023, 13, 35773-35780
7700041 CIFC44 H42 N4 O22 Zn6P 1 21/a 114.03; 23.66; 15.82
90; 113.39; 90
4820Gheorghe, Andreea; Imaz, Inhar; van der Vlugt, Jarl Ivar; Maspoch, Daniel; Tanase, Stefania
Tuning the supramolecular isomerism of MOF-74 by controlling the synthesis conditions
Dalton Transactions, 2019
7701180 CIFC15 H19 Br Cu N2 O4P 1 21/a 17.9002; 18.0037; 11.387
90; 94.962; 90
1613.54Dankhoff, Katja; Gold, Madeleine; Kober, Luisa; Schmitt, Florian; Pfeifer, Lena; Dürrmann, Andreas; Kostrhunova, Hana; Rothemund, Matthias; Brabec, Viktor; Schobert, Rainer; Weber, Birgit
Copper(ii) complexes with tridentate Schiff base-like ligands: solid state and solution structures and anticancer activity.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15220-15230
7701406 CIFC10 H21 N3 O10 TiP 1 21/a 17.9665; 30.139; 13.215
90; 104.765; 90
3068.18Yang, Yu-chen; Liu, Qiong-Xin; Zhou, Zhao-Hui; Wan, Huilin
Regioselective conversions of H4pdta (1,2-propanediaminetetraacetic acid) and H4eed3a to their triacetates on peroxotitanates
Dalton Transactions, 2019
7701888 CIFC14 H19 B Cl2 Mo N4 O2 S2P 1 21/a 17.5475; 18.8361; 14.6355
90; 101.684; 90
2037.55Abernethy, Robyn J.; Foreman, Mark R St-J; Hill, Anthony F.; Smith, Matthew K.; Willis, Anthony C.
Relative hemilabilities of H<sub>2</sub>B(az)<sub>2</sub> (az = pyrazolyl, dimethylpyrazolyl, methimazolyl) chelates in the complexes [M(η-C<sub>3</sub>H<sub>5</sub>)(CO)<sub>2</sub>{H<sub>2</sub>B(az)<sub>2</sub>}] (M = Mo, W).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 781-796
7701891 CIFC14 H19 B Cl2 N4 O2 S2 WP 1 21/a 17.5455; 18.7786; 14.5838
90; 101.486; 90
2025.05Abernethy, Robyn J.; Foreman, Mark R St-J; Hill, Anthony F.; Smith, Matthew K.; Willis, Anthony C.
Relative hemilabilities of H<sub>2</sub>B(az)<sub>2</sub> (az = pyrazolyl, dimethylpyrazolyl, methimazolyl) chelates in the complexes [M(η-C<sub>3</sub>H<sub>5</sub>)(CO)<sub>2</sub>{H<sub>2</sub>B(az)<sub>2</sub>}] (M = Mo, W).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 781-796
7702138 CIFC40.5 H17 Au2 Cl Cu2 F20 N8P 1 21/a 110.7353; 16.2907; 13.7091
90; 95.421; 90
2386.8Donamaría, Rocío; Fernández, Eduardo J; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Pascual, David; Rodríguez-Castillo, María
New Au(i)-Cu(i) heterometallic complexes: the role of bridging pyridazine ligands in the presence of unsupported metallophilic interactions.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 10941-10949
7702364 CIFC24 H13 O8 P Re2 SP 1 21/a 19.367; 30.236; 9.481
90; 105.37; 90
2589.2Deeming, Antony J.; Shinhmar, Mukesh K.; Arce, Alejandro J.; De Sanctis, Ysaura
Two different types of 2-thienyl bridge in dinuclear manganese and rhenium compounds
Journal of the Chemical Society, Dalton Transactions, 1999, 1153
7702483 CIFC12 H30 Cl3 N3 Pd3 Se3P 1 21/a 110.7805; 13.1187; 16.6749
90; 95.899; 90
2345.8Dey, Sandip; Jain, Vimal K.; Chaudhury, Satyajeet; Knoedler, Axel; Lissner, Falk; Kaim, Wolfgang
2-(Dimethylamino)ethaneselenolates of palladium(II): synthesis, structure, spectroscopy and transformation into palladium selenide
Journal of the Chemical Society, Dalton Transactions, 2001, 723
7702494 CIFC32 H58 N8 O27 S3 Zn3P 1 21/a 116.5362; 13.789; 22.407
90; 111.652; 90
4748.7Arnold, Phillip J.; Davies, Sian C.; Dilworth, Jonathan R.; Durrant, Marcus C.; Griffiths, D. Vaughan; Hughes, David L.; Richards, Raymond L.; Sharpe, Philip C.
Copper complexes of the functionalised tripodal ligand tris(2-pyridyl)methylamine and its derivatives †
Journal of the Chemical Society, Dalton Transactions, 2001, 736
7702507 CIFC63 H58 Cl N4 O15 ReP 1 21/a 115.947; 23.9; 16.64
90; 96.769; 90
6298Cooper, James B.; Drew, Michael G. B.; Beer, Paul D.
Heteroditopic rhenium(I) and ruthenium(II) bipyridyl calix[4]arene receptors for binding cation‒anion ion pairs
Journal of the Chemical Society, Dalton Transactions, 2001, 392
7702526 CIFC11 H18 Br Cl Cu N4 O4P 1 21/a 17.95; 22.307; 18.298
90; 90; 90
3245Félix, Vitor; Costa, Judite; Delgado, Rita; Drew, Michael G. B.; Duarte, Maria Teresa; Resende, Catarina
X-Ray diffraction and molecular mechanics studies of 12-, 13-, and 14-membered tetraaza macrocycles containing pyridine: effect of the macrocyclic cavity size on the selectivity of the metal ion
Journal of the Chemical Society, Dalton Transactions, 2001, 1462
7702544 CIFC23 H27 B2 Eu N12 O2P 1 21/a 114.927; 12.871; 15.254
90; 102.09; 90
2866Lawrence, Royston G.; Hamor, Thomas A.; Jones, Christopher J.; Paxton, Keith; Rowley, Natalie M.
Structural studies of some mono- and bi-nuclear heteroleptic trispyrazolyborate complexes containing eight-co-oordinated europium and gadolinium†
Journal of the Chemical Society, Dalton Transactions, 2001, 2121
7702608 CIFC16 H34 N2 Ni2 O20P 1 21/a 17.779; 15.561; 11.124
90; 99.07; 90
1329.7Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi
Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex
Journal of the Chemical Society, Dalton Transactions, 2001, 3119
7702617 CIFC13 H18 Cl2 Co N3 OP 1 21/a 115.6132; 13.2356; 15.866
90; 95.909; 90
3261.3Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio
Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide†
Journal of the Chemical Society, Dalton Transactions, 2001, 2943
7702619 CIFC13 H18 Cl2 N3 O ZnP 1 21/a 115.6669; 13.2652; 15.8854
90; 95.677; 90
3285.2Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio
Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide†
Journal of the Chemical Society, Dalton Transactions, 2001, 2943
7702632 CIFC22 H29 N6 O3P 1 21/a 112.458; 14.997; 12.515
90; 93.54; 90
2334Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702656 CIFC47 H47 F6 O2 P2 RhP 1 21/a 115.74; 17.42; 16.32
90; 102.66; 90
4366Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702657 CIFC49 H47 F6 O6 P2 RhP 1 21/a 115.534; 19.986; 15.757
90; 103.7; 90
4752.8Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702659 CIFC34 H35 F6 O5 P2 RhP 1 21/a 115.411; 22.199; 10.602
90; 110.11; 90
3405.9Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702660 CIFC39 H46 F6 N O9 P2 RhP 1 21/a 115.299; 14.826; 19.505
90; 106.78; 90
4236Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702718 CIFC18 H58 Cl6 N6 O26 Rh2 S6P 1 21/a 119.181; 14.374; 20.233
90; 116.93; 90
4973Hirotsu, Masakazu; Kobayashi, Atsushi; Yoshimura, Takashi; Konno, Takumi
Rhodium(iii) complexes with thiolate and thioether ligands derived from fac(S)-[Rh(aet)3] (aet = 2-aminoethanethiolate): selective formation, characterization and properties
Journal of the Chemical Society, Dalton Transactions, 2002, 878
7702806 CIFC73 H70 Cl2 F8 Ir2 N2 O2 P4 S2P 1 21/a 114.066; 31.694; 16.355
90; 91.83; 90
7287Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702809 CIFC74 H102 Cl2 Cu4 N8 O20P 1 21/a 117.012; 17.596; 26.692
90; 101.711; 90
7823.7Saimiya, Hiromi; Sunatsuki, Yukinari; Kojima, Masaaki; Kashino, Setsuo; Kambe, Takashi; Hirotsu, Masakazu; Akashi, Haruo; Nakajima, Kiyohiko; Tokii, Tadashi
Antiferromagnetism induced by successive protonation of terminal phenol groups of a bis(μ-phenoxide)-bridged dicopper(II,II) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 3737-3742
7702891 CIFC21 H19 B2 F8 N7 O RuP 1 21/a 110.0573; 15.8424; 16.3412
90; 105.971; 90
2503.2Okamura, Masaya; Yoshida, Masaki; Kuga, Reiko; Sakai, Ken; Kondo, Mio; Masaoka, Shigeyuki
A mononuclear ruthenium complex showing multiple proton-coupled electron transfer toward multi-electron transfer reactions.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 13081-13089
7703409 CIFC23 H24 I Ir N2 S3P 1 21/a 124.1194; 9.1793; 23.3012
90; 113.303; 90
4738.04Wang, Weiran; Lynch, Vincent M.; Guo, Hongyu; Datta, Anwesha; Jones, Richard A.
Electropolymerizable N-heterocyclic carbene complexes of Rh and Ir with enantiotropic polymorphic phases.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2264-2272
7703411 CIFC23 H24 I Ir N2 S3P 1 21/a 124.1194; 9.1793; 23.3012
90; 113.303; 90
4738.04Wang, Weiran; Lynch, Vincent M.; Guo, Hongyu; Datta, Anwesha; Jones, Richard A.
Electropolymerizable N-heterocyclic carbene complexes of Rh and Ir with enantiotropic polymorphic phases.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2264-2272
7704617 CIFC24 H50.74 Br0.44 Cl1.56 Cu2 N12 O2.37P 1 21/a 116.781; 9.134; 21.372
90; 95.981; 90
3258.02Lopera, Alberto; Gil-Martínez, Ariadna; Pitarch-Jarque, Javier; Verdejo, Begoña; Blasco, Salvador; Clares, M. Paz; Jiménez, Hermas R; García-España, Enrique
Influence of the chain length and metal : ligand ratio on the self-organization processes of Cu<sup>2+</sup> complexes of [1 + 1] 1H-pyrazole azamacrocycles.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 8614-8624
7705414 CIFC24 H16 Cl2 Fe N12 O8P 1 21/a 117.194; 8.726; 19.187
90; 90.4; 90
2879Senthil Kumar, Kuppusamy; Del Giudice, Nicolas; Heinrich, Benoît; Douce, Laurent; Ruben, Mario
Bistable spin-crossover in a new series of [Fe(BPP-R)<sub>2</sub>]<sup>2+</sup> (BPP = 2,6-bis(pyrazol-1-yl)pyridine; R = CN) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14258-14267
7705590 CIFC18 H14 Cl N3P 1 21/a 17.8431; 23.827; 8.7706
90; 114.206; 90
1494.9Longevial, Jean-François; Miyagawa, Kazuya; Shinokubo, Hiroshi
Site-selective halogenation on <i>meso</i>-mesityl substituents of 10,20-dimesityl-5,15-diazaporphyrins with an AuX<sub>3</sub>/AgOTf combination.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14786-14789
7705748 CIFC51 H47.5 F6 N2 O8.25 P3 RuP 1 21/a 118.644; 31.025; 19.489
90; 110.134; 90
10584.1Graminha, Angelica E.; Honorato, João; Correa, Rodrigo S.; Cominetti, Marcia R.; Menezes, Antônio C S; Batista, Alzir A.
A novel ruthenium(ii) gallic acid complex disrupts the actin cytoskeleton and inhibits migration, invasion and adhesion of triple negative breast tumor cells.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 323-335
7707065 CIFC36 Co4 O24 P4P 1 21/a 19.39192; 23.4056; 10.51984
90; 95.5626; 90
2301.62Bazaga-García, Montse; Vílchez-Cózar, Álvaro; Maranescu, Bianca; Olivera-Pastor, Pascual; Marganovici, Marko; Ilia, Gheorghe; Cabeza Díaz, Aurelio; Visa, Aurelia; Colodrero, Rosario M. P.
Synthesis and electrochemical properties of metal(ii)-carboxyethylphenylphosphinates.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6539-6548
7707130 CIFC2 H8 Mg N2 O4 S2P 1 21/a 17.49473; 9.0296; 7.87213
90; 113.65; 90
487.997Joos, Markus; Conrad, Maurice; Merkle, Rotraut; Schleid, Thomas; Maier, Joachim; Dinnebier, Robert E.; Bette, Sebastian
Synthesis, characterization and thermal behaviour of solid phases in the quasi-ternary system Mg(SCN)<sub>2</sub>-H<sub>2</sub>O-THF.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6949-6961
7707132 CIFC18 H32 Mg N2 O4 S2P 1 21/a 110.5624; 15.0999; 7.8918
90; 96.5777; 90
1250.39Joos, Markus; Conrad, Maurice; Merkle, Rotraut; Schleid, Thomas; Maier, Joachim; Dinnebier, Robert E.; Bette, Sebastian
Synthesis, characterization and thermal behaviour of solid phases in the quasi-ternary system Mg(SCN)<sub>2</sub>-H<sub>2</sub>O-THF.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6949-6961
7708273 CIFC154 H146 B4 Cl8 F16 N8 O2 P8 Pd4P 1 21/a 121.2707; 23.0586; 31.8123
90; 93.226; 90
15578.3Alves, Kamilla; Honorato, João; Lião, Luciano Morais; Velozo-Sá, Vivianne de Souza; Pereira Mundim Guedes, Adriana; Dutra, Jocely de Lucena; Ayala, Alejandro Pedro; Ellena, Javier A.; Batista, Alzir A.; Gonçalves, Pablo José
Meso-tetra-(4-pyridyl)porphyrin/Palladium(II) Complexes as Anticancer Agents
Dalton Transactions, 2021
7708873 CIFC40 H48 B2 F2 N4 O4P 1 21/a 112.864; 9.016; 15.507
90; 95.242; 90
1791Nakamura, Masashi; Gon, Masayuki; Natsuda, Shin-Ichiro; Tamai, Yasunari; Ohkita, Hideo; Tanaka, Kazuo; Chujo, Yoshiki
Development of NIR emissive fully-fused bisboron complexes with π-conjugated systems including multiple azo groups.
Dalton transactions (Cambridge, England : 2003), 2021, 51, 74-84
7710547 CIFC22 H37 Cl Ir N2 P SiP 1 21/a 115.8176; 9.3483; 18.1721
90; 110.406; 90
2518.4Komuro, Takashi; Mochizuki, Daiki; Hashimoto, Hisako; Tobita, Hiromi
Iridium and rhodium complexes bearing a silyl-bipyridine pincer ligand: synthesis, structures and catalytic activity for C–H borylation of arenes
Dalton Transactions, 2022
7711752 CIFC35 H32 N2 P2 Pd SP 1 21/a 114.2842; 14.4067; 15.4064
90; 102.516; 90
3095.1Hogarth, Graeme; Al-Jibori, Subhi A.; Al-Janabi, Ahmed; Irzoqi, Ahmed A.; Basak-Modi, Sucharita; Orton, Georgia; Ghosh, Shishir; Wagner, Christoph; Abdullah, Ali I. A.
Palladium(II) ortho-cyano-aminothiophenolate (ocap) complexes
Dalton Transactions, 2022
7715483 CIFC35 H60 B10 Ca N2 OP 1 21/a 117.214; 13.088; 18.465
90; 103.181; 90
4050.51Pearce, Kyle G.; Morris, Louis J.; Robinson, Thomas P.; Johnson, Andrew L.; Mahon, Mary F.; Hill, Michael S.
From alkaline earth to coinage metal carboranyls.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6653-6659
7716980 CIFC15 H8 F6 Gd N O8P 1 21/a 17.7894; 21.8151; 10.1789
90; 98.8; 90
1709.3Trovarelli, Letizia; Mirarchi, Alessandra; Arcuri, Cataldo; Bruscoli, Stefano; Bereshchenko, Oxana; Febo, Marta; Carniato, Fabio; Costantino, Ferdinando
Relaxometric properties and biocompatibility of a novel nanostructured fluorinated gadolinium metal-organic framework.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 15937-15945
8000051 CIFC2 H2 Ca O4P 1 21/a 110.09; 14.549; 6.27
90; 109.53; 90
867.5Makoto Tadokoro; Yoshiki Ozawa; Minoru Mitsumi; Kohshiro Toriumi; Tetsuya Ogura
Raphide Crystal Structure in Agave Tequilana Determined by X-ray Originating from Synchrotron Radiation
Chemistry Letters, 2005, 34, 236
8000059 CIFC16 H13 Cl Ge O2P 1 21/a 114.867; 10.589; 9.096
90; 91.013; 90
1431.73Makoto Yamashita; Hiromi Murakami; Toshifumi Unrin-in; Atsushi Kawachi; Kin-ya Akiba; Yohsuke Yamamoto
Synthesis and Structure of a Germylene Bearing a 1,8-Dimethoxyanthracene Ligand
Chemistry Letters, 2005, 34, 690
8000109 CIFC18 H28 N2P 1 21/a 111.014; 6.651; 12.73
90; 97.37; 90
924.8Ohashi, Maki; Maeda, Hajime; Mizuno, Kazuhiko
Catalytic Ability of 9-Cyanophenanthrene in Oxidative Photodimerization of 2,5-Dimethyl-2,4-hexadiene
Chemistry Letters, 2006, 35, 482
8100127 CIFC8 H14 N O4 PP 1 21/a 17.909; 8.366; 16.552
90; 98.23; 90
1083.9Smirani, Wajda; Rzaigui, Mohamed
Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 263-264
8100259 CIFC91 H89 Cl28 O12 P6 Ru2P 1 21/a 121.984; 25.643; 23.102
90; 114.54; 90
11847Tinant, B.; Duliere, E.; Devillers, M.; Marchand-Brynaert, J.
Crystal structure of dichloro-[1-diphenylphosphinyloxy-2,2-bis(diphenyl- phosphinyloxymethyl)propane]ruthenium(II) solvate, C~82~H~78~Cl~4~O~6~P~6~Ru~2~ · 8CHCl~3~ · CH~3~OH · 5H~2~O, a novel tridentate phosphinite-Ru complex used as a model of heterogenized oxidation catalyst
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 59-62
8100265 CIFC28 H32 N2 O5P 1 21/a 19.5162; 16.0013; 17.8001
90; 102.883; 90
2642.2Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura
Crystal structure of 2-[(3,4-dimethoxy)-phenethyl-3-(3,4-dimethoxy)- phenethylamino]-2,3-dihydro-isoindol-1-one, C~28~H~32~N~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 79-80
8100352 CIFC16 H15 N OP 1 21/a 17.0845; 18.587; 9.08
90; 95.3; 90
1190.6Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura; Pérez-Lourido, Paulo
Crystal structure of 2,3,8,9,10,11-hexahydro-7H-dibenzo[de,h]quinolin- 7-one, C~16~H~15~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 177-178
8100409 CIFH12 O14 Rb2 Se2 ZnP 1 21/a 19.3523; 12.6259; 6.36
90; 105.195; 90
724.74Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100421 CIFH12 Mg O14 Rb2 Se2P 1 21/a 19.401; 12.658; 6.339
90; 105.25; 90
727.77Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~) ~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100422 CIFCo H12 O14 Rb2 Se2P 1 21/a 19.3628; 12.6176; 6.3562
90; 105.238; 90
724.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100423 CIFH12 Mn O14 Rb2 Se2P 1 21/a 19.4496; 12.7603; 6.3794
90; 105.189; 90
742.35Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100506 CIFCs2 H12 Mg O14 S2P 1 21/a 19.338; 12.849; 6.361
90; 107.07; 90
729.6Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100507 CIFCs2 H12 Mn O14 S2P 1 21/a 19.418; 12.963; 6.386
90; 107.17; 90
744.9Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100508 CIFCs2 Fe H12 O14 S2P 1 21/a 19.357; 12.886; 6.381
90; 106.94; 90
736Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100509 CIFCo Cs2 H12 O14 S2P 1 21/a 19.3182; 12.826; 6.365
90; 107.13; 90
727Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100510 CIFCs2 H12 Ni O14 S2P 1 21/a 19.259; 12.767; 6.358
90; 107; 90
718.7Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100511 CIFCs2 H12 O14 S2 ZnP 1 21/a 19.314; 12.817; 6.369
90; 106.94; 90
727.3Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100515 CIFCs2 H12 Mg O14 Se2P 1 21/a 19.5128; 13.0372; 6.473
90; 106.244; 90
770.74Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100516 CIFCs2 H12 Mn O14 Se2P 1 21/a 19.5914; 13.141; 6.504
90; 106.38; 90
786.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100517 CIFCo Cs2 H12 O14 Se2P 1 21/a 19.4936; 13.009; 6.4833
90; 106.239; 90
768.76Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100518 CIFCs2 H12 Ni O14 Se2P 1 21/a 19.426; 12.961; 6.4731
90; 106.17; 90
759.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100519 CIFCs2 H12 O14 Se2 ZnP 1 21/a 19.4832; 13.0046; 6.485
90; 106.155; 90
768.18Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100547 CIFC18 H42 Al Br9 N6 O6P 1 21/a 116.088; 12.722; 20.093
90; 94.12; 90
4101.8Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of hexakis(N,N-dimethylformamide-O)aluminium(III) tris(tribromide), Al[(CH~3~)~2~N(CH)O]~6~(Br~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 128-130
8100619 CIFC32 H18 Mg N8 OP 1 21/a 113.526; 13.927; 13.559
90; 104.678; 90
2470.9Mizuguchi, Jin
Crystal structure of aquamagnesiumphthalocyanine, (C~32~H~16~N~8~) Mg(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 251-252
8100633 CIFC13 H16 N4 O SP 1 21/a 16.286; 19.268; 11.06
90; 91.84; 90
1338.9Dridi, Khaireddine; Rzaigui, Mohamed; Zantour, Hedi
Crystal structure of 5-ethyl-3-hydroxy-9-tert-butylthieno[3,2-e]-1, 2,4-triazolo[2,3-c]pyrimidine, C~13~H~16~N~4~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 275-276
8100706 CIFC18 H24 O3P 1 21/a 15.9054; 31.84; 8.743
90; 104.504; 90
1591.6Rademacher, O.; Zimmer, R.; Dinesh, C.U.; Reißig, H.-U.
Crystal structure of methyl 4aSR,5RS,12aRS-12a-hydroxy-1,2,3,4,4a, 5,6,11,12,12a-decahydro-dibenzo[a,e][8]annulene-5-carboxylate, C~18~H~24~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 423-424
8100760 CIFC20 H26 B Br F2 N2 O2P 1 21/a 113.0971; 12.0954; 13.577
90; 96.62; 90
2136.5Euler, H.; Kirfel, A.; Freudenthal, S.J.; Müller, C.E.
Crystal structure of 4-bromobutyric acid 3-((4,4-difluoro-1,3,5,7-tetramethyl- 4-bora-3a,4a-diaza-s-indacen)-8-yl)propyl ester, C~20~H~26~BBrF~2~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 541-542
8100836 CIFC11 H7 Cl N2 O3 SP 1 21/a 17.066; 21.069; 7.663
90; 93.69; 90
1138.5Ettorre, Alessandro; Sivestri, Romano; Artico, Marino; Massa, Silvio; La Colla, Paolo
Crystal structure of 7-chloropyrrolo[1,2-b][1,2,5]benzothiadiazepin-10(11H)-one-5,5-dioxide, C~11~H~7~N~2~O~3~ClS
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 57-58
8100842 CIFC44 H54 O12 S2P 1 21/a 114.975; 10.908; 26.307
90; 94.387; 90
4284Nabeshima, T.; Nishida, D.; Horn, E.
Crystal structure of 1,19(1,3,2),10,28(1,2)-tetrabenzena3,6,9,11,14, 17,21,24,27,29,32,35-dodecaoxa-37,38-dithiobicyclo [17.17.2]hexatriacontaphane, C~44~H~54~O~12~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 80-82
8100953 CIFC36 H42 Cu N2 O6P 1 21/a 112.856; 16.726; 16.268
90; 96.55; 90
3475.3Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard
Crystal structure of bis[3,5-diisopropylsalicylato](2,2'-bipyridyl)- copper(II), C~36~H~42~CuN~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 280-282
8101000 CIFC32 H16 Mg N8P 1 21/a 118.971; 4.916; 14.401
90; 119.89; 90
1164.3Mizuguchi, Jin
Crystal structure of magnesiumphthalocyanine, C~32~H~16~N~8~Mg
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 377-378
8101117 CIFC12 H24 Cu N2 O8P 1 21/a 17.1669; 12.336; 9.481
90; 110.96; 90
782.8Krimi Ammar, Mehrzia; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar
Refinement of the crystal structure of di(acetatodiethanolamin)copper (II) complex, Cu[N(CH~2~COO)(CH~2~CH~2~OH)~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 631-632
8101197 CIFC23 H44 O5 SiP 1 21/a 113.117; 8.736; 22.362
90; 101.36; 90
2512.3Wittenberg, J.; Wartchow, Rudolf; Hoffmann, H. M. R.
Crystal structure of 1,8-dimethyl-7α-methoxy-10α-(triisopropylsilyloxy)- (2β)-12-oxatricyclo[6.3.1.0^2,7^]dodecane-3β,4α- diol, [(C~3~H~7~)~3~SiO](CH~3~)~2~(OH)~2~(OCH~3~)(C~11~H~12~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 153-154
8101270 CIFC14 H22 O3 S2 Si2P 1 21/a 112.267; 11.548; 13.242
90; 91.13; 90
1875.3Zhang, S.-Z.; Sato, S.; Horn, E.; Furukawa, Naomichi
Crystal structure of 1-oxa-6-thia-7,10-bis(trimethylsilyl)-11-sulfoxide- spiro[4.4.5]undeca-3,8-dien-2-one, C~14~H~22~O~3~S~2~Si~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 359-360
8101340 CIFC62 H60 N2 P2P 1 21/a 115.944; 26.895; 13.359
90; 100.45; 90
5633.5Neuman, Alain; Leroux, Yves; El Manouni, Driss; Prangé, Thierry
Crystal structure of 9-benzoyl-5-methoxy-7-phenyl-7-phthalimido-2, 2,3,3-tetramethyl-1,4,6-trioxa-5-phospha(V)spiro[4.4]non-8-en, C~62~H~60~N~2~O~14~P~2~ and of dimethyl 3-(4,4,4',4',5,5,5',5'-octamethyl-1,1',3,3'-tetraoxa-2-phospha(V)-spiro[4.4] nonanyl)-2(N,N-dimethyl)succinate), C~20~H~38~NO~8~P, two tetraoxaspiro-phosphorane(V) intermediates
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 539-543
8101352 CIFC15 H17 N3 O2P 1 21/a 111.886; 10.672; 12.198
90; 106.06; 90
1486.9Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L.
Crystal structure of N,N'-diphenylguanidinium acetate, C~13~H~14~N~3~ ^+^C~2~H~3~O~2~^‒^
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 579-580
8101393 CIFH12 Mg O14 Rb2 S2P 1 21/a 19.226; 12.472; 6.217
90; 105.982; 90
687.7Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101394 CIFH12 Mn O14 Rb2 S2P 1 21/a 19.282; 12.6; 6.254
90; 105.94; 90
703.3Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101395 CIFFe H12 O14 Rb2 S2P 1 21/a 19.224; 12.51; 6.2551
90; 105.75; 90
694.7Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101396 CIFCo H12 O14 Rb2 S2P 1 21/a 19.197; 12.446; 6.2364
90; 106.041; 90
686.1Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101397 CIFH12 Ni O14 Rb2 S2P 1 21/a 19.131; 12.41; 6.221
90; 106.06; 90
677.5Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101398 CIFH12 O14 Rb2 S2 ZnP 1 21/a 19.179; 12.441; 6.239
90; 105.93; 90
685.1Euler, H.; Barbier, B.; Klumpp, S.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SO~4~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 473-476
8101576 CIFC12 H24 Mg N2 O14P 1 21/a 111.833; 6.681; 12.396
90; 93.682; 90
978Muthuraman, Meiyappan; Bordet, Pierre; Le Fur, Yvette
Crystal structure of hexaaquamagnesium bis(p-nitrophenolate) dihydrate, Mg(H~2~O)~6~(O~2~NC~6~H~4~O)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 527-528
8101646 CIFC13 H16 I2 O3P 1 21/a 19.246; 12.879; 13.404
90; 106.66; 90
1529.1Zukerman-Schpector, J.; Stefani, A. Helio; Valduga, Claudéte I.; Brandt, Carlos A.; Caracelli, I.
Crystal structure of 5-(iodomethyl)-3-(5-iodo-7-oxabicyclo[4.3.0]non- 8-ylidene)oxolan-2-one, C~13~H~16~I~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 733-734
8101652 CIFC19 H15 N OP 1 21/a 121.741; 7.584; 8.802
90; 97.3; 90
1439.5Aldoshin, Sergei; Chuev, Igor; Filipenko, Olga; Lokshin, Vladimir; Guglielmetti, Robert; Pèpe, Gérard
Crystal structure of 8-methyl-8-phenyl-[8<i>H</i>]-pyrano[3,2-<i>f </i>]quinoline, C~19~H~15~NO
Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 743-744
8101767 CIFC32 H56 N4 O20 P4P 1 21/a 113.412; 9.16; 18.128
90; 104.41; 90
2157H. Hemissi; S. Abid; M. Rzaigui
Crystal structure of tetrakis(4-methoxybenzyl-ammonium) cyclotetraphosphate tetrahydrate, (C~8~H~12~NO)~4~[P~4~O~12~] · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 265-266
8101785 CIFC31 H32 N8P 1 21/a 19.581; 16.381; 17.803
90; 100.92; 90
2743.5T. Irrgang; R. Kempe
Crystal structure of N,N'-bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin- 7-yl)-1,3-diaminopropane, C~31~H~32~N~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 403-404
8101824 CIFC8 H40 N8 O24 P8 Zn8P 1 21/a 17.8357; 8.2543; 14.7908
90; 95.76; 90
951.81S. Natarajan; Yu. Prots; R. Niewa; R. Kniep
Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn~2~(C~2~H~8~N~2~)(HPO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 455-456
8101913 CIFC6 H8 Br N3 O2P 1 21/a 16.3952; 11.1267; 12.0785
90; 97.274; 90
852.56Balliano, T. L.; Pereira, M. A.; De Simone, C. A.; Malta, V. R. S.; Velasquez, N.; Cioletti, A. G.; Goulart, M. O. F.
Crystal structure of 1-(2-bromoethyl)-2-methyl-5-nitroimidazole, C~6~H~8~BrN~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 49-50
8101983 CIFC16 H22 VP 1 21/a 112.16; 9.0848; 13.2123
90; 104.822; 90
1411.01Ernst, R. D.; Basta, R.; Arif, A. M.
Crystal structure of bis(6,6-dimethylcyclohexadienyl)vanadium, V(C~8~H~11~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 289-290
8101992 CIFC12 H14 O2 SP 1 21/a 110.787; 10.3955; 10.888
90; 108.928; 90
1154.92Zukerman-Schpector, J.; Oliveira da Silva, R.; Olivato, P. R.; Vinhato, E.; Rodrigues, A.; Cerqueira, Jr., C. R.
Crystal structure of 2-phenylsulfinyl-cyclohexanone, C~12~H~14~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 311-312
8102198 CIFC48 H74 F6 N6 O32 V10P 1 21/a 110; 18.713; 19.07
90; 101.06; 90
3502.3Francesc Yraola; Fernando Albericio; Miriam Royo; Xavier Solans
Crystal structure of hexakis(4-fluorophenylethylammonium)decavanadate(V) tetrahydrate, (C8H11FN)6[V10O28] · 4H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 45
8102248 CIFC52 H88 O8 Si8P 1 21/a 118.2222; 12.956; 27.1992
90; 94.449; 90
6402Osamu Morikawa; Misao Nakamura; Kazuhiro Kobayashi; Hisatoshi Konishi
Crystal structure of 14,16,34,36,54,56,74,76-octakis(trimethylsilyloxy)-1,3,5,7(1,3)tetrabenzenacyclooctaphane, C28H16[OSi(CH3)3]8
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 95
8102447 CIFC12 H22 Br3 N3 O3P 1 21/a 111.932; 10.091; 15.514
90; 105.19; 90
1802.7Alain Bekaert; Bernard Viossat; Jean Daniel Brion; Pascale Lemoine
Refinement of crystal structure of tris[pyrrolidine-2-one] hydrogen tribromide, (C4H7NO)3HBr3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 676
8102821 CIFC31 H36 O8P 1 21/a 112.9563; 15.054; 15.4461
90; 105.12; 90
2908.4Pablo Wessig; Annika Matthes; Uwe Schilde
Crystal structure of 3,4-diacetyl-15,21-dioxatetracyclo[23.4.0.02,7.06,11]nonacosa-1(29),2,4,6,8,10,25,27-octaene-14,22-dione — water (1:2), C31H32O6 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 744
8103013 CIFFe H12 K2 O14 S2P 1 21/a 19.0651; 12.252; 6.1646
90; 104.536; 90
662.76Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Refinement of the crystal structure of potassium hexaaquairon(II) sulfate, K2[Fe(H2O)6](SO4)2 and potassium hexaaquazinc(II) sulfate, K2[Zn(H2O)6](SO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 171
8103018 CIFH12 K2 Mg O14 Se2P 1 21/a 19.264; 12.4207; 6.2514
90; 104.286; 90
697.08Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts K2[MII(H2O)6](SeO4)2, MII = Co, Ni, Zn and refinement of the crystal structure of potassium hexaaquamagnesium(II) selenate, K2[Mg(H2O)6](SeO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 351
8103026 CIFH12 Mg O14 Se2 Tl2P 1 21/a 19.434; 12.634; 6.2924
90; 105.719; 90
721.9Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts Tl2[MII(H2O)6](SeO4)2, MII = Mg, Mn, Co, Ni, Cu, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 360
8103439 CIFAu Br4 RbP 1 21/a 110.299; 6.214; 7.436
90; 121.33; 90
406.498Baernighausen, H.; Straehle, J.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
8103462 CIFB Mg0.76 Mn1.24 O4P 1 21/a 19.37; 9.279; 3.181
90; 85.65; 90
275.773Norrestam, R.
Structural investigations of two synthetic warwickites: Undistorted orthorhombic Mg Sc O B O3 and distorted monoclinic Mg0.76 Mn1.24 O B O3
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 1-11
8103480 CIFB4 N4 O72 Si32P 1 21/a 113.112; 12.903; 12.407
90; 113.5; 90
1924.97Rius, J.; Gies, H.
Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 475-480
8103605 CIFBi Br3P 1 21/a 18.429; 9.848; 6.756
90; 109.65; 90
528.148von Benda, H.
Zur Polymorphie des Wismuttribromids
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 271-285
8103652 CIFAs2 S4 Tl2P 1 21/a 112.276; 11.299; 6.101
90; 104.08; 90
820.825Fleet, M.E.
The crystal structure and bonding of lorandite, Tl2 As2 S4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 147-160
8103738 CIFB8 Na2 O13P 1 21/a 16.542; 17.796; 8.429
90; 96.49; 90
975.028Bubnova, R.S.; Filatov, S.K.; Shepelev, Yu.F.; Sennova, N.A.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
8103739 CIFB8 Na2 O13P 1 21/a 16.554; 17.861; 8.445
90; 95.15; 90
984.589Bubnova, R.S.; Shepelev, Yu.F.; Sennova, N.A.; Filatov, S.K.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
8103782 CIFH8 Mo N2 O4P 1 21/a 17.6757; 11.2053; 7.1264
90; 115.727; 90
552.173Schweda, E.; Hofmann, M.; Dittmann, M.; Glaser, J.
Phase transformation of ammonium monomolybdate. The structure of the low temperature modification, (N H4)2 (Mo O4) (mP60, P21/a)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 164-167
8103809 CIFCu F H OP 1 21/a 15.301; 6.376; 5.074
90; 112.9; 90
157.981Giester, G.; Libowitzky, E.
Crystal structures and Raman spectra of Cu (O H) F and Cu3 (O H)2 F4
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 351-356
8103959 CIFAl8.05 Fe1.05 Mg3.15 O20 Si1.75P 1 21/a 111.31; 14.48; 9.99
90; 125.4; 90
1333.59Merlino, S.
Crystal structure of sapphirine -1Tc
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 91-100
8103962 CIFH10 K2 Mn3 O21 S4P 1 21/a 19.969; 9.75; 19.168
90; 103.96; 90
1808.06Hidalgo, H.; Keremidchieva, B.; Veintemillas, S.; Balarew, C.; Rodriguez-Clemente, R.; Molins, E.; Spasov, V.
Crystal structure of dipotassium trimanganese tetrakis(sulfate) pentahydrate K2 Mn3 (S O4)4 (H2 O)5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 153-157
8104507 CIFCo1.05 Ni1.95 O8 P2P 1 21/a 110.185; 4.713; 5.865
90; 91.09; 90
281.48Nord, A.G.
Crystallographic studies of olivine-related sarcopside-type solutions
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 159-176
8104508 CIFCo1.95 Ni1.05 O8 P2P 1 21/a 110.247; 4.728; 5.889
90; 91.07; 90
285.259Nord, A.G.
Crystallographic studies of olivine-related sarcopside-type solutions
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 159-176
8104509 CIFMn0.9 Ni2.1 O8 P2P 1 21/a 110.267; 4.726; 5.961
90; 90.82; 90
289.209Nord, A.G.
Crystallographic studies of olivine-related sarcopside-type solutions
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 159-176
8105319 CIFC8 H10 Bi Cl5 N4 O2P 1 21/a 19.1065; 14.595; 12.7195
90; 93.557; 90
1687.28Hao, Munan; Jin, Shifeng; Ma, Yuxin; Zhou, Junyan; Zhang, Zeyu; Zhao, Changchun
The crystal structure of bis(2-hydroxypyrimidinium) pentachloridobismuthate(III), (C4N2H5O)2BiCl5
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 885-886
8105450 CIFC20 H26 N4 O4P 1 21/a 112.107; 7.8431; 21.794
90; 98.233; 90
2048.2Chen, Xiao-Li; Sun, Le-Tao; Zhang, Qi-Long; Xu, Hong; Yang, Xian-Jiong
Crystal structure of (E)-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene) nicotinohydrazide monohydrate, C20H24N4O3 ⋅ H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1301-1302
8107139 CIFC19 H17 N3 O3P 1 21/a 17.1173; 25.051; 9.3822
90; 100.484; 90
1644.9Aqlan, Faisal M. S.; Nadeem Arshad, Muhammad; Asiri, Abdullah M.; Khan, Khalid A.; Zayed, Mohie E. M.
The crystal structure of 4-[(benzo[1,3]dioxol-5-ylmethylene)-amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, C19H17N3O3
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1181-1183
9000125 CIFB6 H8 O14 SrP 1 21/a 114.39; 8.213; 9.934
90; 114.03; 90
1072.3Clark, J. R.
The crystal structure of tunellite, SrB6O9(OH)2.3H2O
American Mineralogist, 1964, 49, 1549-1568
9000131 CIFCs O6 U VP 1 21/a 110.51; 8.45; 7.32
90; 106.08; 90
624.652Appleman, D. E.; Evans, H. T.
The crystal structures of synthetic anhydrous carnotite, K2(UO2)2V2O8, and its cesium analogue, Cs2(UO2)2V2O8
American Mineralogist, 1965, 50, 825-842
9000164 CIFAs2 H8 Mn7 O16P 1 21/a 111.03; 12.12; 5.51
90; 114.07; 90
672.548Moore, P. B.
Crystal chemistry of the basic manganese arsenate minerals: II. The crystal structure of allactite
American Mineralogist, 1968, 53, 733-741
9000181 CIFAl H12 Na O14 S2P 1 21/a 17.353; 25.225; 6.097
90; 95.2; 90
1126.21Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of double-salt hydrates: I. Direct determination of the crystal structure of tamarugite
American Mineralogist, 1969, 54, 19-30
9000182 CIFAl9 Mg3.5 O20 Si1.5P 1 21/a 111.266; 14.401; 9.929
90; 125.46; 90
1312.11Moore, P. B.
The crystal structure of sapphirine
American Mineralogist, 1969, 54, 31-49
9000188 CIFFe2 H18 Mn O18 P2P 1 21/a 19.647; 7.428; 10.194
90; 104.63; 90
706.796Baur, W. H.
A comparison of the crystal structures of pseudolaueite and laueite
American Mineralogist, 1969, 54, 1312-1323
9000201 CIFH2 Mn7 O14 Si3P 1 21/a 110.842; 4.826; 11.324
90; 103.93; 90
575.086Moore, P. B.
Edge-sharing silicate tetrahedra in the crystal structure of leucophoenicite
American Mineralogist, 1970, 55, 1146-1166
9000209 CIFB14 Ca H16 O31 SrP 1 21/a 112.817; 14.448; 12.783
90; 101.42; 90
2320.29Konnert, J. A.; Clark, J. R.; Christ, C. L.
Crystal structure of strontioginorite, (Sr,Ca)2B14O20(OH)6.5H2O
American Mineralogist, 1970, 55, 1911-1931
9000259 CIFFe2.34 Mg0.03 Mn0.63 O8 P2P 1 21/a 110.437; 4.768; 6.026
90; 90; 90
299.876Moore, P. B.
Sarcopside: Its atomic arrangement
American Mineralogist, 1972, 57, 24-35
9000264 CIFB6 Ca H10 O15P 1 21/a 112.882; 16.36; 6.558
90; 121.62; 90
1176.92Konnert, J. A.; Clark, J. R.; Christ, C. L.
Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates
American Mineralogist, 1972, 57, 381-396
9000285 CIFCa3 Mg O8 Si2P 1 21/a 113.254; 5.293; 9.328
90; 91.9; 90
654.031Moore, P. B.; Araki, T.
Atomic arrangement of merwinite, Ca3Mg[SiO4]2, an unusual dense-packed structure of geophysical interest
American Mineralogist, 1972, 57, 1355-1374
9000381 CIFAs2 B12 Ca4 H40 Mg O48P 1 21/a 115.675; 19.92; 6.255
90; 99.33; 90
1927.26Dal Negro, A.; Kumbasar, I.; Ungaretti, L.
The crystal structure of teruggite
American Mineralogist, 1973, 58, 1034-1043
9000399 CIFCu2 H7 O9 P ZnP 1 21/a 19.8275; 10.2244; 7.5322
90; 103.18; 90
736.901Ghose, S.; Leo, S. R.; Wan, C.
Structural chemistry of copper and zinc minerals. Part I. Veszelyite, (Cu,Zn)2ZnPO4(OH)3.2H2O: A novel type of sheet structure and crystal chemistry of copper-zinc substitution Locality: Arakawa mine, Japan
American Mineralogist, 1974, 59, 573-581
9000403 CIFBe Ca H O5 PP 1 21/a 19.789; 7.661; 4.804
90; 90.02; 90
360.269Lager, G. A.; Gibbs, G. V.
A refinement of the crystal structure of herderite, CaBePO4OH
American Mineralogist, 1974, 59, 919-925
9000420 CIFBe2 Ca O8 P2P 1 21/a 18.299; 8.782; 7.798
90; 90.5; 90
568.311Lindbloom, J. T.; Gibbs, G. V.; Ribbe, P. H.
The crystal structure of hurlbutite: A comparison with danburite and anorthite
American Mineralogist, 1974, 59, 1267-1271
9000422 CIFMg1.999 Nd4 O22 Si4 Ti3.001P 1 21/a 113.328; 5.727; 10.971
90; 100.91; 90
822.275Calvo, C.; Faggiani, R.
A re-investigation of the crystal structures of chevkinite and perrierite Coordinates to O8 revised by Dr. Zhuming Yang, December 2001
American Mineralogist, 1974, 59, 1277-1285
9000423 CIFCo2 Nd4 O22 Si4 Ti3P 1 21/a 113.325; 5.706; 10.998
90; 100.82; 90
821.339Calvo, C.; Faggiani, R.
A re-investigation of the crystal structures of chevkinite and perrierite
American Mineralogist, 1974, 59, 1277-1285
9000424 CIFLa4 Mg2 O22 Si4 Ti3P 1 21/a 113.818; 5.677; 11.787
90; 113.85; 90
845.672Calvo, C.; Faggiani, R.
A re-investigation of the crystal structures of chevkinite and perrierite
American Mineralogist, 1974, 59, 1277-1285
9000442 CIFB H Mg O3P 1 21/a 112.577; 10.393; 3.139
90; 95.9; 90
408.134Takeuchi, Y.; Kudoh, Y.
Szaibelyite, Mq2(OH)[B2O4(OH)]: Crystal structure, pseudosymmetry, and polymorphism
American Mineralogist, 1975, 60, 273-279
9000451 CIFFe3 H2 O9 P2P 1 21/a 19.431; 10.066; 8.04
90; 117.6; 90
676.401Moore, P. B.; Araki, T.
The Fe3(H2O)n[PO4]2 homologous series. II. The crystal structure of Fe3(H2O)[PO4]2
American Mineralogist, 1975, 60, 454-459
9000456 CIFGa2.003 O8 Si1.997 SrP 1 21/a 19.0009; 9.484; 8.3987
90; 90.682; 90
716.9Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H.
The structures of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8
American Mineralogist, 1975, 60, 659-666
9000457 CIFGa2 Ge2 O8 SrP 1 21/a 19.2056; 9.6602; 8.5834
90; 90.432; 90
763.282Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H.
The structure of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8
American Mineralogist, 1975, 60, 659-666
9000489 CIFCa O5 Si TiP 1 21/a 17.069; 8.722; 6.566
90; 113.86; 90
370.234Speer, J. A.; Gibbs, G. V.
The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites
American Mineralogist, 1976, 61, 238-247
9000509 CIFCa O5 Si TiP 1 21/a 17.068; 8.714; 6.562
90; 113.82; 90
369.731Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 25 deg C
American Mineralogist, 1976, 61, 435-447
9000510 CIFCa O5 Si TiP 1 21/a 17.067; 8.726; 6.568
90; 113.77; 90
370.668Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 165 deg C
American Mineralogist, 1976, 61, 435-447
9000518 CIFAl2 Ca2 H6 O22 Si6 SnP 1 21/a 115.892; 7.721; 7.438
90; 101.34; 90
894.841Kossiakoff, A. A.; Leavens, P. B.
The crystal structure of eakerite, a calcium-tin silicate Note: z-coordinate of Si2 altered
American Mineralogist, 1976, 61, 956-962
9000542 CIFAl2 Ca0.13 O8 Si2 Sr0.87P 1 21/a 18.888; 9.344; 8.326
90; 90.33; 90
691.458Griffen, D. T.; Ribbe, P. H.; Gibbs, G. V.
The structure of slawsonite, a strontium analog of paracelsian
American Mineralogist, 1977, 62, 31-35
9000547 CIFCu5 O12 P2P 1 21/a 19.186; 10.684; 4.461
90; 92.31; 90
437.461Anderson, J. B.; Shoemaker, G. L.; Kostiner, E.; Ruszala, F. A.
The crystal structure of synthetic Cu5(PO4)2(OH)4, a polymorph of pseudomalachite
American Mineralogist, 1977, 62, 115-121
9000587 CIFB12 H16 Mg Na2 O28P 1 21/a 118.886; 7.521; 7.815
90; 97.72; 90
1099.99Ghose, S.; Wan, C.
Aristarainite: Na2Mg[B6O8(OH)4]2.4H2O: a sheet structure with chains of hexaborate polyanions
American Mineralogist, 1977, 62, 979-989
9000588 CIFFe9 H5 O25 Si6P 1 21/a 110.786; 18.88; 9.564
90; 107.45; 90
1857.98Fleet, M. E.
The crystal structure of deerite Note: sample is from a riebeckite-deerite-garnet schist near Panoche, San Benito County, California, USA
American Mineralogist, 1977, 62, 990-998
9000590 CIFAl1.85 Ca2.89 K0.51 O15 S0.95 Si3.15P 1 21/a 124.03; 5.11; 10.88
90; 106.94; 90
1278.02Mellini, M.; Merlino, S.; Rossi, G.
The crystal structure of tuscanite Note Sample from the pumice deposit in Pitigliano, Tuscany, Italy
American Mineralogist, 1977, 62, 1114-1120
9000765 CIFAs2 O5 Pb2P 1 21/a 113.584; 5.65; 8.551
90; 108.78; 90
621.346Araki, T.; Moore, P. B.; Brunton, G. D.
The crystal structure of paulmooreite, Pb2[As2O5]: dimeric arsenite groups
American Mineralogist, 1980, 65, 340-345
9000924 CIFCa O5 Si TiP 1 21/a 17.05; 8.681; 6.539
90; 113.9; 90
365.879Hollabaugh, C. L.; Foit, F. F.
The crystal structure of an Al-rich titanite from Grisons, Switzerland
American Mineralogist, 1984, 69, 725-732
9000937 CIFFe2.11 Ni0.89 O8 P2P 1 21/a 110.363; 4.732; 5.99
90; 90.91; 90
293.699Ericsson, T.; Nord, A. G.
Strong cation ordering in olivine-related (Ni,Fe)-sarcopsides: a combined Mossbauer, X-ray and neutron diffraction study neutron diffraction
American Mineralogist, 1984, 69, 889-895
9000941 CIFBe2 Ce0.08 Dy0.112 Er0.042 Fe0.864 Gd0.084 Nd0.14 O10 Si2 Sm0.084 Y1.3P 1 21/a 110; 7.565; 4.768
90; 90.31; 90
360.694Miyawaki, R.; Nakai, I.; Nagashima, K.
A refinement of the crystal structure of gadolinite
American Mineralogist, 1984, 69, 948-953
9000981 CIFCa Fe3 H O9 Si2P 1 21/a 113.008; 8.784; 5.836
90; 90.21; 90
666.83Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O.
Electron ordering in ilvaite, a mixed-valence iron silicate: crystal structure refinement at 138 K Sample: T = 138 K
American Mineralogist, 1985, 70, 1248-1252
9000987 CIFAs2 Cu3 O8P 1 21/a 15.079; 11.611; 5.394
90; 111.72; 90
295.513Hawthorne, F. C.
Lammerite, Cu3(AsO4)2, a modulated close-packed structure
American Mineralogist, 1986, 71, 206-209
9001014 CIFAl Be H O5 SiP 1 21/a 14.78; 14.322; 4.6335
90; 100.31; 90
312.084Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar
American Mineralogist, 1986, 71, 977-984
9001015 CIFAl Be O5 SiP 1 21/a 14.759; 14.255; 4.612
90; 100.24; 90
307.892Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 21 kbar
American Mineralogist, 1986, 71, 977-984
9001016 CIFAl Be O5 SiP 1 21/a 14.746; 14.189; 4.599
90; 100.18; 90
304.826Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 42 kbar
American Mineralogist, 1986, 71, 977-984
9001017 CIFAl Be O5 SiP 1 21/a 14.73; 14.136; 4.58
90; 100.16; 90
301.432Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 62 kbar
American Mineralogist, 1986, 71, 977-984
9001025 CIFH7 Mn3 O15 P2P 1 21/a 18.528; 13.166; 11.812
90; 110.05; 90
1245.87Zanazzi, P. F.; Leavens, P. B.; White, J. S.
Crystal structure of switzerite, Mn3(PO4)2.7H2O and its relationship to metaswitzerite, Mn3(PO4)2.4H2O
American Mineralogist, 1986, 71, 1224-1228
9001039 CIFCa H12 O17 Si2 U2P 1 21/a 113.966; 15.443; 6.632
90; 91.38; 90
1429.95Viswanathan, K.; Harneit, O.
Refined crystal structure of beta-uranophane, Ca(UO2)2(SiO3OH)2.5H2O
American Mineralogist, 1986, 71, 1489-1493
9001493 CIFBe2 Ca3 H10 O20 P4P 1 21/a 17.3482; 15.0522; 7.0685
90; 96.519; 90
776.768Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001845 CIFCa O5 Si TiP 1 21/a 17.057; 8.71; 6.555
90; 113.84; 90
368.535Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9002233 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.006; 8.808; 5.85
90; 90.34; 90
670.146Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature
American Mineralogist, 1999, 84, 1604-1612
9002234 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.015; 8.803; 5.842
90; 90.16; 90
669.321Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C
American Mineralogist, 1999, 84, 1604-1612
9002235 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.014; 8.807; 5.846
90; 90.1; 90
670.034Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C
American Mineralogist, 1999, 84, 1604-1612
9002435 CIFCa O5 Si TiP 1 21/a 17.0572; 8.7108; 6.5534
90; 113.786; 90
368.643Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K
American Mineralogist, 2000, 85, 1465-1473
9002436 CIFCa O5 Si TiP 1 21/a 17.0512; 8.7141; 6.5521
90; 113.735; 90
368.54Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002437 CIFCa O5 Si TiP 1 21/a 17.0494; 8.7102; 6.5484
90; 113.742; 90
368.054Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002438 CIFCa O5 Si TiP 1 21/a 17.0442; 8.7132; 6.5476
90; 113.705; 90
367.968Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K
American Mineralogist, 2000, 85, 1465-1473
9002439 CIFCa O5 Si TiP 1 21/a 17.0391; 8.71; 6.5433
90; 113.686; 90
367.379Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K
American Mineralogist, 2000, 85, 1465-1473
9002440 CIFCa O5 Si TiP 1 21/a 17.0411; 8.7106; 6.5441
90; 113.682; 90
367.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K
American Mineralogist, 2000, 85, 1465-1473
9002442 CIFCa O5 Si TiP 1 21/a 17.0187; 8.6965; 6.5243
90; 113.594; 90
364.941Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K
American Mineralogist, 2000, 85, 1465-1473
9002443 CIFCa O5 Si TiP 1 21/a 17.0186; 8.6983; 6.5272
90; 113.617; 90
365.109Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K
American Mineralogist, 2000, 85, 1465-1473
9002451 CIFCa O5 Si TiP 1 21/a 16.982; 8.6748; 6.4924
90; 113.498; 90
360.619Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K
American Mineralogist, 2000, 85, 1465-1473
9002476 CIFCa O5 Si TiP 1 21/a 16.9982; 8.6853; 6.5079
90; 113.523; 90
362.689Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K
American Mineralogist, 2000, 85, 1465-1473
9002477 CIFCa O5 Si TiP 1 21/a 16.999; 8.686; 6.5073
90; 113.521; 90
362.731Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002478 CIFCa O5 Si TiP 1 21/a 16.9984; 8.6846; 6.5063
90; 113.521; 90
362.586Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K
American Mineralogist, 2000, 85, 1465-1473
9002479 CIFCa O5 Si TiP 1 21/a 17.0014; 8.6869; 6.5081
90; 113.533; 90
362.905Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002638 CIFH8 K2 Mg O12 S2P 1 21/a 111.778; 9.469; 9.851
90; 95.26; 90
1094.02Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K
American Mineralogist, 2001, 86, 1282-1292
9002641 CIFH8 K2 Mn O12 S2P 1 21/a 112.031; 9.531; 9.902
90; 95.02; 90
1131.08Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K
American Mineralogist, 2001, 86, 1282-1292
9002644 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90
1110.66Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002662 CIFCa0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04P 1 21/a 110.8259; 4.8565; 11.3758
90; 103.956; 90
580.439Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
American Mineralogist, 2002, 87, 154-159
9002886 CIFAl3.11 Ca1.11 Ce2.89 Fe0.35 H2 Mg0.54 O22 Si5P 1 21/a 117.77; 5.651; 17.458
90; 116.18; 90
1573.26Bonazzi, P.; Bindi, L.; Parodi, G. C.
Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce)
American Mineralogist, 2003, 88, 223-228
9003066 CIFCa O6 Ti2P 1 21/a 15.275; 9.009; 9.557
90; 90.43; 90
454.16Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y.
The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia
American Mineralogist, 2003, 88, 1331-1335
9003083 CIFC D K O3P 1 21/a 115.192; 5.629; 3.7067
90; 104.538; 90
306.832Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa
American Mineralogist, 2003, 88, 1446-1451
9003084 CIFC D K O3P 1 21/a 115.103; 5.6152; 3.6963
90; 104.19; 90
303.905Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa
American Mineralogist, 2003, 88, 1446-1451
9003085 CIFC D K O3P 1 21/a 114.746; 5.555; 3.6452
90; 102.87; 90
291.092Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa
American Mineralogist, 2003, 88, 1446-1451
9003086 CIFC D K O3P 1 21/a 114.481; 5.51; 3.616
90; 101.94; 90
282.28Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa
American Mineralogist, 2003, 88, 1446-1451
9003087 CIFC D K O3P 1 21/a 114.379; 5.494; 3.609
90; 101.64; 90
279.241Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa
American Mineralogist, 2003, 88, 1446-1451
9003449 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90
980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003663 CIFCa Ge O5 Ti0.954 Zr0.046P 1 21/a 17.15; 8.89941; 6.65482
90; 113.73; 90
387.649Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure
American Mineralogist, 2005, 90, 687-694
9003664 CIFCa Ge O5 Ti0.908 Zr0.091P 1 21/a 17.15461; 8.90612; 6.65901
90; 113.701; 90
388.523Ellemann-Olesen R; Malcherek, T.
Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure
American Mineralogist, 2005, 90, 687-694
9003762 CIFCa Ge O5 TiP 1 21/a 17.158; 8.885; 6.649
90; 113.834; 90
386.806Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4
American Mineralogist, 2005, 90, 1325-1334
9003763 CIFCa Ge0.901 O5 Si0.098 TiP 1 21/a 17.14287; 8.8782; 6.64268
90; 113.833; 90
385.33Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4
American Mineralogist, 2005, 90, 1325-1334
9003764 CIFCa Ge0.871 O5 Si0.128 TiP 1 21/a 17.1346; 8.87346; 6.63886
90; 113.738; 90
384.738Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4
American Mineralogist, 2005, 90, 1325-1334
9003765 CIFCa Ge0.678 O5 Si0.321 TiP 1 21/a 17.11815; 8.83215; 6.61777
90; 113.767; 90
380.765Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4
American Mineralogist, 2005, 90, 1325-1334
9003766 CIFCa Ge0.49 O5 Si0.51 TiP 1 21/a 17.09534; 8.79173; 6.5962
90; 113.757; 90
376.606Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4
American Mineralogist, 2005, 90, 1325-1334
9003767 CIFCa Ge0.336 O5 Si0.663 TiP 1 21/a 17.09137; 8.78567; 6.59344
90; 113.766; 90
375.952Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4
American Mineralogist, 2005, 90, 1325-1334
9003768 CIFCa Ge0.2 O5 Si0.799 TiP 1 21/a 17.07182; 8.74371; 6.57304
90; 113.782; 90
371.925Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4
American Mineralogist, 2005, 90, 1325-1334
9003769 CIFCa Ge0.096 O5 Si0.903 TiP 1 21/a 17.06582; 8.73056; 6.56626
90; 113.782; 90
370.668Ellemann-Olesen R; Malcherek, T.
A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4
American Mineralogist, 2005, 90, 1325-1334
9003814 CIFC2 H2 O12 Pb4 SP 1 21/a 19.104; 20.792; 11.577
90; 90.5; 90
2191.33Bindi, L.; Menchetti, S.
Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C
American Mineralogist, 2005, 90, 1641-1647
9004183 CIFH8 Mg Na2 O12 S2P 1 21/a 111.126; 8.242; 5.539
90; 100.84; 90
498.866Hawthorne, F. C.
Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals
The Canadian Mineralogist, 1985, 23, 669-674
9004262 CIFB3 Ca0.94 H5 O8P 1 21/a 18.712; 11.247; 6.091
90; 110.12; 90
560.398Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in colemanite: An X-ray and structure-energy study
The Canadian Mineralogist, 1993, 31, 297-304
9004343 CIFB6 H8 O14 SrP 1 21/a 114.415; 8.213; 9.951
90; 114.05; 90
1075.83Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in tunellite
The Canadian Mineralogist, 1994, 32, 895-902
9004386 CIFCa2 F2 Lu Na O7 Si2P 1 21/a 111.024; 10.303; 7.391
90; 109.4; 90
791.809Fleet, M. E.; Pan, Y.
The structure of NaCa2LuSi2O7F2, a synthetic phase of the cuspidine group
The Canadian Mineralogist, 1995, 33, 879-884
9004557 CIFCa0.83 F Mn Na1.17 O8 Si2 Ti0.612 Zr0.388P 1 21/a 110.798; 9.835; 7.09
90; 108.08; 90
715.769Perchiazzi, N.; McDonald, A. M.; Gault, R. A.; Johnsen, O.; Merlino, S.
The crystal structure of normandite and its crystal-chemical relationships with lavenite
The Canadian Mineralogist, 2000, 38, 641-648
9004558 CIFCa0.936 F Mn0.784 Na1.28 Nb0.124 O8 Si2 Ti0.876P 1 21/a 110.799; 9.801; 7.054
90; 108.075; 90
709.758Perchiazzi, N.; McDonald, A. M.; Gault, R. A.; Johnsen, O.; Merlino, S.
The crystal structure of normandite and its crystal-chemical relationships with lavenite
The Canadian Mineralogist, 2000, 38, 641-648
9004608 CIFBe F0.08 Fe0.226 H0.92 Mn0.774 O4.92 P0.988P 1 21/a 15.4044; 14.5145; 4.7052
90; 102.798; 90
359.917Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of vayrynenite
The Canadian Mineralogist, 2000, 38, 1425-1432
9004925 CIFB14 Ca H16 O31 SrP 1 21/a 112.8171; 14.4576; 12.8008
90; 101.327; 90
2325.84Grice, J. D.
Strontioginorite: crystal-structure analysis and hydrogen bonding Sample: Penobsquis, Kings County, New Brunswick, Canada
The Canadian Mineralogist, 2005, 43, 1019-1026
9004926 CIFCa0.903 Fe2.497 H Mn0.6 O9 Si2P 1 21/a 113.025; 8.8514; 5.8486
90; 90.167; 90
674.279Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K.
Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: powder X-ray + neutron analysis
The Canadian Mineralogist, 2005, 43, 1043-1053
9004927 CIFCa Fe2.44 H Mn0.56 O9 Si2P 1 21/a 113.015; 8.843; 5.8396
90; 90.11; 90
672.088Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K.
Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: single crystal X-ray analysis
The Canadian Mineralogist, 2005, 43, 1043-1053
9004961 CIFC Ca5 O11 Si2P 1 21/a 110.484; 6.712; 14.156
90; 101.27; 90
976.93Grice, J. D.
The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals
The Canadian Mineralogist, 2005, 43, 1489-1500
9004962 CIFC2 Ca5 O13 Si2P 1 21/a 115.082; 10.236; 7.572
90; 105.17; 90
1128.23Grice, J. D.
The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals
The Canadian Mineralogist, 2005, 43, 1489-1500
9005035 CIFCa F2 Na2 O7 Si2 ZrP 1 21/a 110.1173; 10.4446; 7.2555
90; 90.039; 90
766.697Merlino, S.; Perchiazzi, N.; Khomyakov, A. P.; Pushcharovsky, D. Y.; Kulikova, I. M.; Kuzmin, V. I.
Burpalite, a new mineral from Burpalinskii massif, North Transbajkal, USSR: its crystal structure and OD character
European Journal of Mineralogy, 1990, 2, 177-185
9005080 CIFAl0.003 Ca Fe0.014 O5 Si0.982 Ti0.975P 1 21/a 17.057; 8.707; 6.555
90; 113.81; 90
368.494Oberti, R.; Smith, D. C.; Rossi, G.; Caucia, F.
The crystal-chemistry of high-aluminium titanites
European Journal of Mineralogy, 1991, 3, 777-792
9005191 CIFAl0.09 Ca Fe2.79 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.006; 8.808; 5.858
90; 90.31; 90
671.064Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-2
European Journal of Mineralogy, 1994, 6, 465-479
9005192 CIFAl0.09 Ca Fe2.78 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.014; 8.811; 5.852
90; 90.07; 90
671.027Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-3
European Journal of Mineralogy, 1994, 6, 465-479

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