Crystallography Open Database

Result: there are 930 entries in the selection

Switch to the old layout of the page

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

Searching space group like 'P 41 21 2'

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

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7216939 CIFC44 H52 O12 S4P 41 21 214.798; 14.798; 40.113
90; 90; 90		8784Experimental and theoretical study of the first thiacalixcrowns and their alkali metal ion complexes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1920
7219150 CIFC43 H40 Cl2 Hg N6 O3P 41 21 214.5037; 14.5037; 18.1126
90; 90; 90		3810.1Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Wei, Qing; Chen, Ai-Hui; Li, Hui-Long; Wang, Xiu-Guang
Structures of NHC Hg(ii) and Ag(i) complexes and selective recognition of nitrate anion
CrystEngComm, 2015, 17, 1358
7222804 CIFLa1.72 Si4 Y3.28P 41 21 27.794; 7.794; 14.413
90; 90; 90		875.538Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222806 CIFCe1.82 Lu3.18 Si4P 41 21 27.7857; 7.7857; 14.339
90; 90; 90		869.189Rodewald, U.C.; Heying, B.; Johrendt, D.; Hoffmann, R.D.; Poettgen, R.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7224669 CIFC14 H12 O13 Ru2P 41 21 211.3011; 11.3011; 30.7585
90; 90; 90		3928.32Yang, Jindou; Wang, Xian; Zhang, Wei-Qiang; Zhang, Guofang; Gao, Ziwei
Formation of A Robust Ru4O4 Skeleton with Two Ru2(CO)4 Units in Criss-Cross Configuration
RSC Adv., 2016
7225794 CIFC28 H27 N6 O5.5 ZnP 41 21 212.344; 12.344; 17.575
90; 90; 90		2678Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225795 CIFC28 H27 Cd N6 O5.5P 41 21 212.469; 12.469; 17.439
90; 90; 90		2711.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7226142 CIFC112 H108 Co2 N16 O4 S4P 41 21 223.7111; 23.7111; 46.9783
90; 90; 90		26412Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226144 CIFC127 H138 Cl6 Co2 N16 O5 S4P 41 21 223.88216; 23.88216; 46.8514
90; 90; 90		26722.1Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226360 CIFC62 H64 Cl N30 O25P 41 21 223.156; 23.156; 13.081
90; 90; 90		7014Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7228454 CIFC4 H4.393 F0.607 N3 OP 41 21 26.67372; 6.67372; 23.629
90; 90; 90		1052.4Braun, Doris Elfriede; Griesser, Ulrich J.
Prediction and Experimental Validation of Solid Solutions and Isopolymorphs of Cytosine/5-Flucytosine
CrystEngComm, 2017
7230384 CIFC27 H34 N O4 PP 41 21 218.3893; 18.3893; 15.9702
90; 90; 90		5400.6Cytlak, Tomasz; Skibińska, Monika; Kaczmarek, Patrycja; Kaźmierczak, Marcin; Rapp, Magdalena; Kubicki, Maciej; Koroniak, Henryk
Functionalization of α-hydroxyphosphonates as a convenient route to N-tosyl-α-aminophosphonates
RSC Advances, 2018, 8, 11957
7231049 CIFC24 H18 N4 O2 ZnP 41 21 29.9077; 9.9077; 21.33
90; 90; 90		2093.8Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231051 CIFC24 H18 N4 O2 ZnP 41 21 29.8258; 9.8258; 21.005
90; 90; 90		2028Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231052 CIFC24 H18 N4 O2 ZnP 41 21 29.8329; 9.8329; 21.061
90; 90; 90		2036.3Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231119 CIFC2 H2 N4 O2P 41 21 26.8413; 6.8413; 18.8196
90; 90; 90		880.82Zhang, Pengcheng; Zhao, Xiuxiu; Du, Yao; Gozin, Michael; Li, Shenghua; Pang, Siping
Polymorphism, phase transformation and energetic properties of 3-nitro-1,2,4-triazole
RSC Advances, 2018, 8, 24627
7231341 CIFC50 H54 N6 O15 S2P 41 21 212.9994; 12.9994; 29.744
90; 90; 90		5026.3Wang, Feng-Yuan; Zhang, Qi; Zhang, Zaiyong; Gong, Xiaoyi; Wang, Jian-Rong; Mei, Xuefeng
Solid-state characterization and solubility enhancement of apremilast drug‒drug cocrystals
CrystEngComm, 2018, 20, 5945
7231342 CIFC51 H55 N8 O16 S2P 41 21 213.13; 13.13; 28.8287
90; 90; 90		4969.98Wang, Feng-Yuan; Zhang, Qi; Zhang, Zaiyong; Gong, Xiaoyi; Wang, Jian-Rong; Mei, Xuefeng
Solid-state characterization and solubility enhancement of apremilast drug‒drug cocrystals
CrystEngComm, 2018, 20, 5945
7231894 CIFC32 H30 N2 O4 TiP 41 21 215.934; 15.934; 12.007
90; 90; 90		3048.5Miller, Maya; Tshuva, Edit Y.
Racemic <i>vs.</i> enantiopure inert Ti(iv) complex of a single diaminotetrakis(phenolato) ligand in anticancer activity toward human drug-sensitive and -resistant cancer cell lines.
RSC advances, 2018, 8, 39731-39734
7233000 CIFC16 H15 N18 O15P 41 21 210.704; 10.704; 23.932
90; 90; 90		2742Tang, Jie; Cheng, Guangbin; Zhao, Ying; Yang, Pengju; Ju, Xuehai; Yang, Hongwei
Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole
CrystEngComm, 2019, 21, 4701
7233315 CIFC49 H65 N3 O14P 41 21 216.5074; 16.5074; 36.8034
90; 90; 90		10028.7Grepioni, F.; Braga, D.; Chelazzi, L.; Shemchuk, O.; Maffei, P.; Sforzini, A.; Viscomi, G. C.
Improving solubility and storage stability of rifaximin via solid-state solvation with Transcutol®
CrystEngComm, 2019, 21, 5278
7234730 CIFC47 H35 Ir N6 O4P 41 21 213.1742; 13.1742; 28.3375
90; 90; 90		4918.2Yan Jiao; Ming Li; Ning Wang; Tao Lu; Liang Zhou; Yan Huang; Zhiyun Lu; Daibing Luo; Xuemei Pu
A facile color-tuning strategy for constructing a library of Ir(iii) complexes with fine-tuned phosphorescence from bluish green to red using a synergetic substituent effect of -OCH3 and -CN at only the C-ring of C/Ν ligand
Journal of Materials Chemistry C, 2016, 4, 4269-4277
7237103 CIFC21 H33 B Cu F4 N6 Se3P 41 21 216.4174; 16.4174; 22.1831
90; 90; 90		5979.03Srinivas, Katam; Prabusankar, Ganesan
Role of C, S, Se and P donor ligands in copper(i) mediated C‒N and C‒Si bond formation reactions
RSC Advances, 2018, 8, 32269
7240207 CIFAl H Na O5 PP 41 21 28.4509; 8.4509; 4.7354
90; 90; 90		338.191Hao, Yucheng; Pan, Yang; Lin, Yuan; He, Linbo; Ge, Guangjie; Ruan, Yu; Zhou, Haida; Xue, Yang; Koirala, Kisan
Highly Porous Aluminophosphates with Unique Three Dimensional Open Framework Structures from Mild Hydrothermal Syntheses
CrystEngComm, 2020
7240585 CIFC37 H37 N3 O6 SP 41 21 28.0733; 8.0733; 101.06
90; 90; 90		6586.9Riebe, Steffen; Zimmermann, Alexander; Koch, Johannes; Vallet, Cecilia; Knauer, Shirley K.; Sowa, Andrea; Wölper, Christoph; Voskuhl, Jens
Lipofection with estrone-based luminophores featuring aggregation-induced emission properties
RSC Advances, 2020, 10, 19643-19647
7242692 CIFC36 H44 Cu10 I4 N12 O S6P 41 21 214.182; 14.182; 29.472
90; 90; 90		5927.7Zhang, Meng Juan; Young, David James; Ma, Ji Long; Shao, Guo Quan
Copper(i) pyrimidine-2-thiolate cluster-based polymers as bifunctional visible-light-photocatalysts for chemoselective transfer hydrogenation of α,β-unsaturated carbonyls
RSC Advances, 2021, 11, 14899-14904
7245196 CIFC23 H27 O6 PP 41 21 29.4927; 9.4927; 47.965
90; 90; 90		4322.2Li, Hai; Yu, Kai-Cheng; Su, Jia-Kun; Ouyang, Wei; Fan, Nai-Li; Hu, Xiang-Guo
Photo-mediated synthesis of 1,2-dideoxy-2-phosphinylated carbohydrates from glycals: the reduction of glycosyl radicals to glycosyl anions
Green Chemistry, 2022, 24, 8280-8291
7245321 CIFC18 H24 S8P 41 21 213.7056; 13.7056; 23.9209
90; 90; 90		4493.38Mroweh, Nabil; Cauchy, Thomas; Vanthuyne, Nicolas; Avarvari, Narcis
Chiral diethyl-EDT-TTF and tetraethyl-BEDT-TTF: synthesis, structural characterization, radical cation salt and charge transfer complexes
CrystEngComm, 2022
7246777 CIFC14 H30 O13P 41 21 27.3491; 7.3491; 34.1307
90; 90; 90		1843.37Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246778 CIFC7 H15 O6.5P 41 21 27.3472; 7.3472; 34.1458
90; 90; 90		1843.24Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7247229 CIFC20 H40 Br8 F8 N4 Pb2P 41 21 212.205; 12.205; 51.295
90; 90; 90		7641Gan, Tian; Xu, Zhe-Kun; Gan, Jia-Qi; Wang, Zhong-Xia
Structural dimension engineering and high-temperature dielectric–optical switching in fluorine-substituted lead bromide hybrid perovskites
CrystEngComm, 2023, 25, 5029-5034
7248141 CIFC43 H40 Cd N10 O12P 41 21 218.1361; 18.1361; 26.421
90; 90; 90		8690.3Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248275 CIFC12 H16 Cl6 I2 N2 TeP 41 21 29.4279; 9.4279; 25.1636
90; 90; 90		2236.67Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248314 CIFC34 H30 N2 O2P 41 21 213.32025; 13.32025; 31.8915
90; 90; 90		5658.48de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7701057 CIFC30 H42.4 Fe N2 O5.3P 41 21 210.2477; 10.2477; 28.1421
90; 90; 90		2955.35Driscoll, Oliver J.; Hafford-Tear, Claudia H; McKeown, Paul; Stewart, Jack A.; Kociok-Köhn, Gabriele; Mahon, Mary F.; Jones, Matthew D.
The synthesis, characterisation and application of iron(iii)-acetate complexes for cyclic carbonate formation and the polymerisation of lactide.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15049-15058
7701340 CIFC24 H24 Cu F6 N4 O6P 41 21 28.9094; 8.9094; 33.9781
90; 90; 90		2697.09Kodrin, Ivan; Borovina, Mladen; Šmital, Luka; Valdés-Martínez, Jesús; Aakeröy, Christer B; Đaković, Marijana
Exploring and predicting intermolecular binding preferences in crystalline Cu(ii) coordination complexes.
Dalton transactions (Cambridge, England : 2003), 2019
7701348 CIFC10 H22 Ca3 O16P 41 21 26.86548; 6.86548; 45.5454
90; 90; 90		2146.77Bette, Sebastian; Müller, Michael X; Eggert, Gerhard; Schleid, Thomas; Dinnebier, Robert E.
Efflorescence on calcareous objects in museums: crystallisation, phase characterisation and crystal structures of calcium acetate formate phases.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 16062-16073
7701874 CIFC30 H32 Cl4 Cu4 N4 O6P 41 21 28.81004; 8.81004; 48.3804
90; 90; 90		3755.13Alvarez-Miguel, Lucia; Álvarez-Miguel, Ines; Martín Álvarez, Jose Miguel; Alvarez, Celedonio M.; Rogez, Guillaume; García-Rodríguez, Raúl; Miguel, Daniel
Copper complexes for the promotion of iminopyridine ligands derived from β-alanine and self-aldol additions: Relaxivity and cytotoxic properties
Dalton Transactions, 2019
7702699 CIFC32 H26 B2 F2 Fe N6 O6 S2P 41 21 29.993; 9.993; 34.575
90; 90; 90		3452.7Voloshin, Yan Z.; Zavodnik, Valery E.; Varzatskii, Oleg A.; Belsky, Vitaly K.; Palchik, Aleksei V.; Strizhakova, Nataly G.; Vorontsov, Ivan I.; Antipin, Mikhail Yu.
Clathrochelate monoribbed-functionalized iron(ii) α-dioximates: synthetic pathways and structural and electrochemical features
Journal of the Chemical Society, Dalton Transactions, 2002, 1193
7702795 CIFC8 H20 Cl4 S4 ZrP 41 21 29.9696; 9.9696; 17.5265
90; 90; 90		1742.01Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702855 CIFC20 H40 Ga2 I2 N4P 41 21 210.733; 10.733; 24.88
90; 90; 90		2866.1Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702860 CIFC39 H48 Gd2 N11 O13.5P 41 21 217.715; 17.715; 29.3028
90; 90; 90		9196Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7703821 CIFC36 H56 Cl2 Fe P4P 41 21 211.05922; 11.05922; 30.7432
90; 90; 90		3760.09Estevan, Francisco; Feliz, Marta
Configurational landscape of chiral iron(ii) bis(phosphane) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 4528-4538
7703950 CIFC65.6 H99.2 Na4 O8.4P 41 21 213.3331; 13.3331; 37.0015
90; 90; 90		6577.81Yeardley, Callum; Kennedy, Alan R.; Gros, Philippe C.; Touchet, Sabrina; Fairley, Michael; McLellan, Ross; Martínez-Martínez, Antonio J; O'Hara, Charles T
Structural and metal-halogen exchange reactivity studies of sodium magnesiate biphenolate complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5257-5263
7704935 CIFC28 H32 Mn N3 O6P 41 21 218.495; 18.495; 17.89
90; 90; 90		6120Srinivasan, Anandi; Campos, Jesús; Giraud, Nicolas; Robert, Marc; Rivada-Wheelaghan, Orestes
Mn<sup>I</sup> complex redox potential tunability by remote lewis acid interaction.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16623-16626
7705687 CIFC116 H151 Gd Mn2 N7 O16P 41 21 223.2275; 23.2275; 44.2459
90; 90; 90		23871.4Coletta, Marco; Sanz, Sergio; Cutler, Daniel J.; Teat, Simon J.; Gagnon, Kevin J.; Singh, Mukesh K.; Brechin, Euan K.; Dalgarno, Scott J.
Magneto-structural studies of an unusual [Mn<sup>III</sup>Mn<sup>II</sup>Gd<sup>III</sup>(OR)<sub>4</sub>]<sup>4-</sup> partial cubane from 2,2'-bis-<i>p</i>-<sup> <i>t</i> </sup>Bu-calix[4]arene.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14790-14797
7705865 CIFC31 H24.5 Br2 Mn N2.5 O4P 41 21 210.7947; 10.7947; 49.2881
90; 90; 90		5743.32Huang, Po-Jung; Miyasaka, Hitoshi
Canting angle dependence of single-chain magnet behaviour in chirality-introduced antiferromagnetic chains of acetate-bridged manganese(III) salen-type complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16970-16978
7706258 CIFC26 H24 Cl2 Co Fe N6 O0.09P 41 21 213.1248; 13.1248; 14.3338
90; 90; 90		2469.15Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Morgunov, Roman B.; Korchagin, Denis V.; Lebedev, Vladimir E.; Palii, Andrew V.; Aldoshin, Sergey M.
Field-induced SIM behaviour of a Co(II) complex with a 1,1'-diacetylferrocene-derived ligand.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15592-15596
7707481 CIFC102 H130 Ga2 N6 Na2 O12P 41 21 215.1442; 15.1442; 43.794
90; 90; 90		10044Dodonov, Vladimir A.; Kushnerova, Olga A.; Baranov, Evgeny V.; Novikov, Alexander S.; Fedushkin, Igor L.
Activation and modification of carbon dioxide by redox-active low-valent gallium species.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 8899-8906
7707720 CIFC60 H50.5 Cl3.5 P4 Rh2P 41 21 214.9951; 14.9951; 26.1521
90; 90; 90		5880.38Barnett, Harrison J.; Hill, Anthony F.
Benzyne addition to a metal-carbon multiple bond.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9383-9387
7707721 CIFC70 H51 Cl3 P4 Rh2P 41 21 215.01727; 15.01727; 26.39108
90; 90; 90		5951.67Barnett, Harrison J.; Hill, Anthony F.
Benzyne addition to a metal-carbon multiple bond.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9383-9387
7708386 CIFC65 H39 Ce3 N4.5 O29 P4.5P 41 21 223.0481; 23.0481; 47.9933
90; 90; 90		25494.8Wang, Meng; Gao, Hong-Wei; Li, Jin Xiao; Bai, Fengying; Xing, Yongheng; Shi, Zhan
Multifunctional luminescence sensing and white light adjustment of lanthanide metal-organic frameworks constructed from the flexible cyclotriphosphazene-derived hexacarboxylic acid ligand
Dalton Transactions, 2021
7708387 CIFC65 H39 Eu3 N4.5 O29 P4.5P 41 21 223.1017; 23.1017; 47.068
90; 90; 90		25120Wang, Meng; Gao, Hong-Wei; Li, Jin Xiao; Bai, Fengying; Xing, Yongheng; Shi, Zhan
Multifunctional luminescence sensing and white light adjustment of lanthanide metal-organic frameworks constructed from the flexible cyclotriphosphazene-derived hexacarboxylic acid ligand
Dalton Transactions, 2021
7708388 CIFC65 H39 N4.5 O29 P4.5 Sm3P 41 21 223.0966; 23.0966; 47.2483
90; 90; 90		25204.7Wang, Meng; Gao, Hong-Wei; Li, Jin Xiao; Bai, Fengying; Xing, Yongheng; Shi, Zhan
Multifunctional luminescence sensing and white light adjustment of lanthanide metal-organic frameworks constructed from the flexible cyclotriphosphazene-derived hexacarboxylic acid ligand
Dalton Transactions, 2021
7709872 CIFC54 H46 B2 F20 Fe N6P 41 21 211.7707; 11.7707; 38.8441
90; 90; 90		5381.83Esarte Palomero, Orhi; Jones, Richard A.
Ferrocene Tethered Boramidinate Frustrated Lewis Pairs: Stepwise Capture of CO2 and CO
Dalton Transactions, 2022
7710305 CIFC38 H26 Br2 Fe N6 S2P 41 21 217.6859; 17.6859; 12.3676
90; 90; 90		3868.5Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710306 CIFC80 H64 Fe2 N12 S4P 41 21 217.725; 17.725; 12.578
90; 90; 90		3951.7Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710307 CIFC80 H64 Fe2 N12 S4P 41 21 217.3815; 17.3815; 12.1164
90; 90; 90		3660.6Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710308 CIFC80 H64 Fe2 N12 S4P 41 21 217.5254; 17.5254; 12.2143
90; 90; 90		3751.5Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710310 CIFC40 H32 Fe N6 S2P 41 21 217.6961; 17.6961; 12.5406
90; 90; 90		3927.1Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710311 CIFC38 H26 Br2 Fe N6 S2P 41 21 217.7629; 17.7629; 12.4907
90; 90; 90		3941.1Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710313 CIFC40 H32 Fe N6 S2P 41 21 217.7428; 17.7428; 12.21
90; 90; 90		3843.8Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710315 CIFC38 H26 Br2 Fe N6 S2P 41 21 217.834; 17.834; 12.571
90; 90; 90		3998.2Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710316 CIFC80 H64 Fe2 N12 S4P 41 21 217.6315; 17.6315; 12.1717
90; 90; 90		3783.81Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710318 CIFC76 H52 Br4 Fe2 N12 S4P 41 21 217.6816; 17.6816; 12.1451
90; 90; 90		3797Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710319 CIFC76 H52 Br4 Fe2 N12 S4P 41 21 217.739; 17.739; 12.1851
90; 90; 90		3834.31Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710322 CIFC38 H26 Br2 Fe N6 S2P 41 21 217.616; 17.616; 12.106
90; 90; 90		3756.8Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710324 CIFC38 H26 Br2 Fe N6 S2P 41 21 217.77; 17.77; 12.181
90; 90; 90		3846.4Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710325 CIFC80 H64 Fe2 N12 S4P 41 21 217.5623; 17.5623; 12.1023
90; 90; 90		3732.8Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710551 CIFC36 H56 Br2 Co2 N4 P4P 41 21 29.5542; 9.5542; 46.3014
90; 90; 90		4226.52Parsutkar, Mahesh M.; Moore, Curtis E.; RajanBabu, T. V.
Activator-free single-component Co(i)-catalysts for regio- and enantioselective heterodimerization and hydroacylation reactions of 1,3-dienes. New reduction procedures for synthesis of [L]Co(i)-complexes and comparison to in situ generated catalysts
Dalton Transactions, 2022
7710746 CIFC155 H242 Br4 N2 Ni2 O56 P2P 41 21 217.8671; 17.8671; 53.805
90; 90; 90		17176.3Li, Yang; Pelzer, Katrin; Sechet, Damien; Creste, Geordie; Matt, Dominique; Braunstein, Pierre; Armspach, Dominique
A cavity-shaped <i>cis</i>-chelating P,N ligand for highly selective nickel-catalysed ethylene dimerisation.
Dalton transactions (Cambridge, England : 2003), 2022
7711551 CIFC107 H168 Dy6 N14 O67P 41 21 214.4146; 14.4146; 71.4632
90; 90; 90		14848.7Long, Bing-Fan; Li, Yun-Lan; Zhu, Zhong-Hong; Wang, Hai-Ling; Liang, Fu-Pei; Zou, Hua-Hong
Assembly of pinwheel/twist shaped chiral lanthanide clusters with rotor structures by annular/linear growth mechanism and their magnetic properties
Dalton Transactions, 2022
7712937 CIFC20 H30 Fe O4 S2P 41 21 29.7712; 9.7712; 22.4446
90; 90; 90		2142.93Wen, Min; Erb, William; Mongin, Florence; Hurvois, Jean-Pierre; Halauko, Yury S.; Ivashkevich, Oleg A.; Matulis, Vadim E.; Blot, Marielle; Roisnel, Thierry
From ferrocene to decasubstituted enantiopure ferrocene-1,1'-disulfoxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 3725-3737
7713620 CIFC69 H54 Cl4 Cr In Mn N8 O5P 41 21 213.0873; 13.0873; 36.3217
90; 90; 90		6221.1Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Yakushev, Ilya A.; Khasanov, Salavat S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Bimetallic neutral and anionic complexes of transition metal (Co, Mn) carbonyls with indium (III) phthalocyanine
Dalton Transactions, 2023
7715110 CIFC217 H242 Cl74 Eu4 F36 N60 O48 S12P 41 21 231.093; 31.093; 44.345
90; 90; 90		42872Guo, Xiao-Qing; Zhou, Li-Peng; Hu, Shao-Jun; Sun, Qing-Fu
Subtle adjustments for constructing multi-nuclear luminescent lanthanide organic polyhedra with triazole-based chelates
Dalton Transactions, 2024, 53, 4772-4780
7715831 CIFC25 H21 Gd N6 O10P 41 21 28.9056; 8.9056; 33.485
90; 90; 90		2655.7Chen, Kun-Peng; Ma, Yue; Ren, Hong-Xia; Zhang, Chenxi; Wang, Qing-Lun
Synthesis and proton-conductive behaviour of two MOFs with covalently bonded imidazoles in the channels
Dalton Transactions, 2024
8000516 CIFC56 H43 Eu F9 N3 O8 S3P 41 21 217.2083; 17.2083; 37.945
90; 90; 90		11236.5Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8100036 CIFC12 B9 La10P 41 21 28.6447; 8.6447; 25.787
90; 90; 90		1927.1Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 11-12
8100270 CIFC21 H37 N3 O4P 41 21 210.09; 10.09; 45.966
90; 90; 90		4679.7Vijay, Kumar Goel; Sharmistha, Dey; Arun, P. Baxla; Singh, T.P.
Crystal structure of N-acyl-(tert-butyloxycarbonyl-alanyl)dicyclohexylurea, C~21~H~37~N~3~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 57-58
8100496 CIFAg0.5 Cu0.5 O2 Rb3P 41 21 29.0169; 9.0169; 14.1195
90; 90; 90		1148Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of rubidium copper silver oxide, Rb~3~Cu~0.5~Ag~0.5~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 379-380
8100996 CIFC31.25 H39 N2 O8.25 SP 41 21 212.111; 12.111; 42.151
90; 90; 90		6182.2Bavoux, C.; Perrin, M.; Ousmer, M.; Braun, N. A.; Ciufolini, M.
Crystal structure of (1S,3S,6S,7S,8S,9S)-7,9-diacetoxy-6-(4-methoxybenzyl)- 3-[N-methyl-N-(4-methylphenyl)sulfonylamino]-5-azatricyclo[6.3.1.0^1,5^] dodecan-4-one—methanol (1/0.25), C~31~H~38~N~2~O~8~S · ¼ (CH~3~OH)
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 361-362
8101127 CIFC15 H25 Cl PdP 41 21 29.578; 9.578; 33.228
90; 90; 90		3048.3Spannenberg, Anke; Ait Allal, Badia; El Firdoussi, Larbi; Karim, Abdallah; Beller, Matthias
Crystal structure of bis(π-allyldihydro-valencene)dichlorodipalladium, C~15~H~25~ClPd
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 659-660
8102652 CIFC44 H80 Hf P Si2P 41 21 214.96343; 14.96343; 44.927
90; 90; 90		10059.3Marcus Klahn; Anke Spannenberg; Uwe Rosenthal
Crystal structure of 1-bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)cyclopentadienyl)-1-trimethylphosphine-2,3-bis(trimethylsilyl)-1-hafnacycloprop-2-ene — hexane (1:0.5), (HfC8H18Si2)(C15H22)2(PC3H9) · 0.5C6H14
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 262
8103866 CIFC12 B9 Ce10P 41 21 28.4785; 8.4785; 25.35
90; 90; 90		1822.28Gougeon, P.; Ansel, D.; Halet, J.F.; Bauer, J.
Crystal structure of decacerium nonaboride dodecaboride, Ce10 B9 C12
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 825-825
8104228 CIFO2 TeP 41 21 24.796; 4.796; 7.626
90; 90; 90		175.41Leciejewicz, J.
The crystal structure of tellurium dioxide. A redetermination by neutron diffraction
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1961, 116, 345-353
8104247 CIFGe2 O7 Tb2P 41 21 26.855; 6.855; 12.471
90; 90; 90		586.025Geller, S.; Gaines, J.M.
The crystal structure of terbium pyrogermanate, Tb2Ge2O7
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 243-247
8104322 CIFO2 SiP 41 21 27.464; 7.464; 8.62
90; 90; 90		480.231Shropshire, J.; Keat, P.P.; Vaughan, P.A.
The crystal structure of keatite, a new form of silica
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1959, 112, 409-413
8104571 CIFC37 H56 N O4.5P 41 21 210.4368; 10.4368; 61.5166
90; 90; 90		6700.81Luo, Qin; Meng, Qing-Guo; Hou, Gui-Ge; Jiang, Sheng; Jin, Yong-Sheng; Gao, Yue
Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1223-1226
8106152 CIFC28 H22 N2 Ni O4P 41 21 210.989; 10.989; 18.47
90; 90; 90		2230.4Xu, Qiang; Zhao, Yan Ling; Luo, Xiao Fang; Zhou, Ming Wei; Li, Guo qiang
Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2 N;κ4 O)nickel(II), C28H22N2O4Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 359-360
8106899 CIFC28 H22 N2 O4 ZnP 41 21 210.986; 10.986; 18.187
90; 90; 90		2195Xu, Qiang; Li, Guo Qiang; Meng, Jiang Ping; He, Jia Hong
Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2 O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2 N,N′))bis(methanylylidene))diphenolato-κ2 O′′,O′′′]zinc(II), C28H22N2O4Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 435-436
8106976 CIFC23 H14 I2 N2P 41 21 211.86217; 11.86217; 13.9664
90; 90; 90		1965.23Yin, Guo-jie
Crystal structure of 5,5-bis(4-iodophenyl)-5H-cyclopenta[2,1-b:3,4-b′]dipyridine, C23H14I2N2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 685-686
8107377 CIFC32 H26 Cd N4 O4P 41 21 213.7308; 13.7308; 15.1806
90; 90; 90		2862.1Kukovec, Boris-Marko; Sokol, Vesna; Popović, Zora
The crystal structure of trans-[bis(4-methylpyridine-κN)bis(quinoline-2-carboxylato- κ 2 N,O)cadmium(II)], C32H26CdN4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 145-147
9000297 CIFAs8 Ni11P 41 21 26.8724; 6.8724; 21.821
90; 90; 90		1030.6Fleet, M. E.
The crystal structure of maucherite (Ni11As8)
American Mineralogist, 1973, 58, 203-210
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9005138 CIFC2 H3 Ca O8 YP 41 21 27.434; 7.434; 21.793
90; 90; 90		1204.38Romming, C.; Kocharian, A. K.; Raade, G.
The crystal structure of kamphaugite-(Y)
European Journal of Mineralogy, 1993, 5, 685-690
9005300 CIFAl0.708 Ca0.354 H1.776 O4.888 Si1.292P 41 21 29.79; 9.79; 9.097
90; 90; 90		871.894Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O
European Journal of Mineralogy, 1997, 9, 53-66
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9008110 CIFO2 SiP 41 21 24.978; 4.978; 6.948
90; 90; 90		172.175Dollase, W. A.
Reinvestigation of the structure of low cristobalite
Zeitschrift fur Kristallographie, 1965, 121, 369-377
9008224 CIFO2 SiP 41 21 24.979; 4.979; 6.95
90; 90; 90		172.294Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225 CIFO2 SiP 41 21 24.982; 4.982; 6.963
90; 90; 90		172.824Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226 CIFO2 SiP 41 21 24.986; 4.986; 6.977
90; 90; 90		173.45Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227 CIFO2 SiP 41 21 24.989; 4.989; 6.991
90; 90; 90		174.007Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228 CIFO2 SiP 41 21 24.993; 4.993; 7.005
90; 90; 90		174.635Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008229 CIFO2 SiP 41 21 24.996; 4.996; 7.016
90; 90; 90		175.119Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9009088 CIFO2 TeP 41 21 24.805; 4.805; 7.609
90; 90; 90		175.677Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009241 CIFC O2P 41 21 24.335; 4.335; 6.102
90; 90; 90		114.67Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure
Physical Review B, 2003, 68, 014107-014107
9009442 CIFAl3 H8 Na O14 P2P 41 21 27.03; 7.03; 19.04
90; 90; 90		940.974Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of wardite
Mineralogical Magazine, 1970, 37, 598-605
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90		169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90		171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90		173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009803 CIFAs2 O5P 41 21 28.572; 8.572; 4.636
90; 90; 90		340.649Jansen, M.
On a new modification of As2O5 Note: Sample at T = 310 C
Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90		1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90		843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9011078 CIFH12 Ni O10 SP 41 21 26.782; 6.782; 18.274
90; 90; 90		840.522Rousseau, B.; Maes, S. T.; Lenstra, A. T. H.
Systematic intensity errors and model imperfection as the consequence of spectral truncation
Acta Crystallographica, Section A, 2000, 56, 300-307
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90		740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90		841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011884 CIFH12 Ni O10 SP 41 21 26.785; 6.785; 18.288
90; 90; 90		841.91Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9014436 CIFO2 SiP 41 21 24.632; 4.632; 6.209
90; 90; 90		133.217Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.3 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014486 CIFO2 SiP 41 21 24.682; 4.682; 6.311
90; 90; 90		138.344Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 5.4 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015087 CIFO2 SiP 41 21 24.9501; 4.9501; 6.9259
90; 90; 90		169.709Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.2 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015747 CIFFe2 H2 O17 P4 Pb3P 41 21 29.044; 9.044; 16.766
90; 90; 90		1371.36Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Hatert, F.; Poirier, G.; Kampf, A. R.; Matsubara, S.; Tillmanns, E.
Pb3Fe3+2(PO4)4(H2O), a new octahedral-tetrahedral framework structure with double-strand chains T = 220 C
European Journal of Mineralogy, 2010, 22, 595-604
9015791 CIFO2 SiP 41 21 24.908; 4.908; 6.784
90; 90; 90		163.416Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016249 CIFO2 SiP 41 21 24.599; 4.599; 6.13
90; 90; 90		129.654Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 9.1 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016403 CIFO2 SiP 41 21 24.746; 4.746; 6.445
90; 90; 90		145.171Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9017048 CIFAl2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97P 41 21 27.077; 7.077; 19.227
90; 90; 90		962.964Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R.
Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada
American Mineralogist, 2014, 99, 804-810
9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90		171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75

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

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.