Crystallography Open Database

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7122682 CIFC30 H18 Fe N6 S2P 31 2 118.3693; 18.3693; 15.2441
90; 90; 120		4454.7Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: from a rigid achiral organic tecton to 3D chiral Co and Fe coordination networks” that I propose for publication in Chemical Communications
Chemical Communications, 2018
7123357 CIFC129 H144 N6 O6P 31 2 119.6416; 19.6416; 23.8212
90; 90; 120		7958.8Hooper, Reagan; Mason, Alexander; Montgomery, Maleek; Clinebell, Braden; Gaynor, Ryan; McMillen, Colin; Tapu, Daniela
A stable Cerberus tris(maloNHC) and its coinage metal complexes
Chemical Communications, 2019
7124858 CIFC55.18 H49.76 B2 Cl3.96 Cu2 F8 Mo4 N4.6 O8 P4P 31 2 113.2466; 13.2466; 38.4491
90; 90; 120		5842.9Elsayed Moussa, M.; Attenberger, B.; Peresypkina, E. V.; Fleischmann, M.; Balázs, G; Scheer, M.
Facile synthesis of one-dimensional organometallic-organic hybrid polymers based on a diphosphorus complex and flexible bipyridyl linkers.
Chemical communications (Cambridge, England), 2016, 52, 10004-10007
7126248 CIFC9 H11 N O5 SP 31 2 17.1576; 7.1576; 37.3509
90; 90; 120		1657.17Liu, Gongyi; Zhang, Xianghe; Wang, Heng; Cong, Hengjiang; Zhang, Xumu; Dong, Xiu-Qin
Synthesis of chiral α-substituted α-amino acid and amine derivatives through Ni-catalyzed asymmetric hydrogenation.
Chemical communications (Cambridge, England), 2020, 56, 4934-4937
7126761 CIFC19 H20 O4P 31 2 112.8198; 12.8198; 27.9907
90; 90; 120		3983.89Sun, Siyuan; Nagorny, Pavel
Exploration of chiral diastereomeric spiroketal (SPIROL)-based phosphinite ligands in asymmetric hydrogenation of heterocycles.
Chemical communications (Cambridge, England), 2020, 56, 8432-8435
7128951 CIFC114 H150 Mn6 N54 O30 W3P 31 2 119.0123; 19.0123; 12.4699
90; 90; 120		3903.58Magott, Michał; Pinkowicz, Dawid
Chiral porous CN-bridged coordination polymer mimicking MOF-74 and showing magnetization photoswitching.
Chemical communications (Cambridge, England), 2021, 57, 9926-9929
7128952 CIFC22.8 H30 Mn1.2 N10.8 W0.6P 31 2 118.6385; 18.6385; 12.3021
90; 90; 120		3701.11Magott, Michał; Pinkowicz, Dawid
Chiral porous CN-bridged coordination polymer mimicking MOF-74 and showing magnetization photoswitching.
Chemical communications (Cambridge, England), 2021, 57, 9926-9929
7129110 CIFC126 H108 B7 F34 Fe6 N32P 31 2 126.433; 26.433; 22.1827
90; 90; 120		13422.6Taylor, Lauren L. K.; Vitorica-Yrezabal, Iñigo J; Borilović, Ivana; Tuna, Floriana; Riddell, Imogen A.
Self-assembly of a trigonal bipyramidal architecture with stabilisation of iron in three spin states.
Chemical communications (Cambridge, England), 2021, 57, 11252-11255
7129112 CIFC126 H108 B7 F34 Fe6 N32P 31 2 126.679; 26.679; 21.8284
90; 90; 120		13455Taylor, Lauren L. K.; Vitorica-Yrezabal, Iñigo J; Borilović, Ivana; Tuna, Floriana; Riddell, Imogen A.
Self-assembly of a trigonal bipyramidal architecture with stabilisation of iron in three spin states.
Chemical communications (Cambridge, England), 2021, 57, 11252-11255
7130189 CIFC38 H32 N2 O2 ZnP 31 2 18.636; 8.636; 34.785
90; 90; 120		2246.7Ikeshita, Masahiro; Mizugaki, Momo; Ishikawa, Takahiro; Matsudaira, Kana; Kitahara, Maho; Imai, Yoshitane; Tsuno, Takashi
Sign control of circularly polarized luminescence of chiral Schiff-base Zn(II) complexes through coordination geometry changes
Chemical Communications, 2022
7132716 CIFC20 H38 K16 N2 Na10.5 O218 P7 W39 Zr3P 31 2 122.6518; 22.6518; 75.9558
90; 90; 120		33751.8Yang, Dongsheng; Liu, Lihua; Zhang, Yunfan; Zhang, Miao; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
A wheel-shaped Zr-substituted phosphotungstate [{Zr(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>}<sub>3</sub> (PO<sub>4</sub>)(P<sub>6</sub>W<sub>39</sub>O<sub>150</sub>)]<sup>39-</sup> with tunable proton conduction properties.
Chemical communications (Cambridge, England), 2024, 60, 3043-3046
7151199 CIFC15 H26 N6P 31 2 18.689; 8.689; 17.1794
90; 90; 120		1123.25Coles, Martyn P.; Lee, Steven F.; Oakley, Sarah H.; Estiu, Guillermina; Hitchcock, Peter B.
Nucleophilic activity of a linked bis{guanidine} leading to formation of a dicationic C4N4-heterocycle.
Organic & biomolecular chemistry, 2007, 5, 3909-3911
7153080 CIFC26 H21 Br N2 O2P 31 2 19.7691; 9.7691; 39.742
90; 90; 120		3284.7Zhang, Han-Ming; Lv, Hui; Ye, Song
N-Heterocyclic carbene-catalyzed highly enantioselective synthesis of substituted dihydropyranopyrazolones.
Organic & biomolecular chemistry, 2013, 11, 6255-6257
7153183 CIFC28 H46 Br2 Fe N2 O5P 31 2 111.1187; 11.1187; 22.218
90; 90; 120		2378.7Plancq, Baptiste; Lafantaisie, Mathieu; Companys, Simon; Maroun, Cendrella; Ollevier, Thierry
Highly enantioselective iron(ii)-catalyzed opening reaction of aromatic meso-epoxides with indoles.
Organic & biomolecular chemistry, 2013, 11, 7463-7466
7153728 CIFC27 H29 N O2P 31 2 111.23757; 11.23757; 31.9939
90; 90; 120		3498.99Davies, Stephen G.; Fletcher, Ai M.; Lee, James A.; Roberts, Paul M.; Souleymanou, Myriam Y.; Thomson, James E.; Zammit, Charlotte M.
Diastereoselective Ireland-Claisen rearrangements of substituted allyl β-amino esters: applications in the asymmetric synthesis of C(5)-substituted transpentacins.
Organic & biomolecular chemistry, 2014, 12, 2702-2728
7157621 CIFC40 H35 N7 O12P 31 2 119.7672; 19.7672; 23.6968
90; 90; 120		8018.8He, Huan; Cao, Ruiyuan; Cao, Ruidi; Liu, Xiao-Yu; Li, Wei; Yu, Di; Li, Yuexiang; Liu, Miaomiao; Wu, Yanmei; Wu, Pingzhou; Yang, Jin-Song; Yan, Yunzheng; Yang, Jingjing; Zheng, Zhi-Bing; Zhong, Wu; Qin, Yong
A light- and heat-driven glycal diazidation approach to nitrogenous carbohydrate derivatives with antiviral activity.
Organic & biomolecular chemistry, 2020, 18, 6155-6161
7202006 CIFC14 H15 In3 N4 O20P 31 2 111.2168; 11.2168; 19.176
90; 90; 120		2089.4Han, Zheng-Bo; He, Yong-Ke; Tong, Ming-Liang; Song, Yong-Juan; Song, Xi-Ming; Yang, Li-Guo
Spontaneously resolved 3D homochiral In(III) coordination polymer with extended In-OH-In helical chains
CrystEngComm, 2008, 10, 1070
7202510 CIFC100 H126 N4 Ni2 O9P 31 2 125.531; 25.531; 14.907
90; 90; 120		8415Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
CrystEngComm, 2007, 9, 27
7202863 CIFC19 H18 N2 Ni O7P 31 2 111.2742; 11.2742; 13.5885
90; 90; 120		1495.8Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7203272 CIFC16.5 H27.5 O2P 31 2 113.773; 13.773; 6.998
90; 90; 120		1149.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7206483 CIFC40 H47 K N4 Ni2 O10P 31 2 118.19; 18.19; 11.78
90; 90; 120		3376Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
CrystEngComm, 2011, 13, 5908
7206831 CIFC37 H46 Br2 N6 O5.5 ZnP 31 2 113.37139; 13.37139; 41.4227
90; 90; 120		6413.9Martí-Centelles, Vicente; Kumar, D. Krishna; White, Andrew J. P.; Luis, Santiago V.; Vilar, Ramon
Zinc(ii) coordination polymers with pseudopeptidic ligands
CrystEngComm, 2011, 13, 6997
7208008 CIFC12 H10 N2 O6 ZnP 31 2 111.9088; 11.9088; 8.3166
90; 90; 120		1021.44Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7208010 CIFC12 H10 N2 O6 ZnP 31 2 111.8429; 11.8429; 8.2715
90; 90; 120		1004.7Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7208011 CIFC12 H10 N2 O6 ZnP 31 2 111.9194; 11.9194; 8.3261
90; 90; 120		1024.43Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7208012 CIFC12 H10 N2 O6 ZnP 31 2 111.9329; 11.9329; 8.3384
90; 90; 120		1028.3Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7208013 CIFC12 H10 N2 O6 ZnP 31 2 111.9072; 11.9072; 8.3161
90; 90; 120		1021.1Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7208017 CIFC12 H10 N2 O6 ZnP 31 2 111.9109; 11.9109; 8.3215
90; 90; 120		1022.4Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
CrystEngComm, 2012, 14, 4165
7210440 CIFC84 H90 Cd3 N12 O12 S6P 31 2 111.9375; 11.9375; 17.2686
90; 90; 120		2131.2Hou, Yuan-Feng; Yu, Yang; Yue, Ke-Fen; Wei, Qing; Liu, Yong-Liang; Zhou, Chun-Sheng; Wang, Yao-Yu
Two unique entangling ZnII/CdII coordination frameworks featuring multiform helical motifs based on long mixed ligands
CrystEngComm, 2013, 15, 7161
7214301 CIFC38 H32 Cu2 N10 O4 ZnP 31 2 111.44; 11.44; 24.485
90; 90; 120		2775.1Das, Lakshmi Kanta; Kirillov, Alexander M.; Ghosh, Ashutosh
Discrete 0D and polymeric 2D and 3D derivatives assembled from [(CuL)2Zn]2+ and dicyanamide blocks (H2L = salen type Schiff bases): Genuine supramolecular isomers with distinct topologies
CrystEngComm, 2014, 16, 3029
7215879 CIFC4 H4 Cs O6 RbP 31 2 17.2835; 7.2835; 13.2453
90; 90; 120		608.52Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
CrystEngComm, 2014
7217807 CIFC4 H7 N3 O7.5 PrP 31 2 18.8263; 8.8263; 9.91
90; 90; 120		668.59Zhang, Xiaoping; Xu, Na; Zhang, Shiyuan; Zhao, Xiao-Qing; Cheng, Peng
From 1D Zigzag Chains to 3D Chiral Frameworks: Synthesis and Properties of Praseodymium(III) and Neodymium(III) Coordination Polymers
RSC Advances, 2014
7217808 CIFC4 H7 N3 Nd O7.5P 31 2 18.7561; 8.7561; 9.855
90; 90; 120		654.35Zhang, Xiaoping; Xu, Na; Zhang, Shiyuan; Zhao, Xiao-Qing; Cheng, Peng
From 1D Zigzag Chains to 3D Chiral Frameworks: Synthesis and Properties of Praseodymium(III) and Neodymium(III) Coordination Polymers
RSC Advances, 2014
7218245 CIFC54 H82 Co4 N2 O39P 31 2 116.719; 16.719; 24.598
90; 90; 120		5954.6Zhang, Hang; Jiang, Wei; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
Four coordination polymers constructed by a novel octacarboxylate functionalized calix[4]arene ligand: syntheses, structures, and photoluminescence property
CrystEngComm, 2014, 16, 9939
7218246 CIFC54 H82 N2 Ni4 O39P 31 2 116.719; 16.719; 24.598
90; 90; 120		5954.6Zhang, Hang; Jiang, Wei; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
Four coordination polymers constructed by a novel octacarboxylate functionalized calix[4]arene ligand: syntheses, structures, and photoluminescence property
CrystEngComm, 2014, 16, 9939
7219204 CIFC75 H84 Mn3 N30 O18P 31 2 19.6197; 9.6197; 28.4217
90; 90; 120		2277.74Yu, Fan; Xiang, Mi; Li, Ai-hua; Zhang, Yu-min; Li, Bao
Structural diversities and magnetic properties of azide-containing coordination polymers based on flexible tetra-pyridinate ligands
CrystEngComm, 2015, 17, 1556
7219473 CIFC15 H9 N9P 31 2 110.4339; 10.4339; 21.467
90; 90; 120		2023.9Safin, Damir A.; Tumanov, Nikolay A.; Leitch, Alicea A.; Brusso, Jaclyn L.; Filinchuk, Yaroslav; Murugesu, Muralee
Elucidating the elusive crystal structure of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine
CrystEngComm, 2015, 17, 2190
7219829 CIFC52 H56 Cl4 Fe3 N11 O4P 31 2 116.3482; 16.3482; 19.5011
90; 90; 120		4513.7Gungor, Elif; Yahsi, Yasemin; Kara, Hulya; Caneschi, Andrea
The first 3D and trinuclear cyano-bridged FeIII‒FeIII(CN)6complexes: structure and magnetic characterizations
CrystEngComm, 2015, 17, 3082
7219940 CIFC30 H34 Co2 N2 O15 S2P 31 2 119.851; 19.851; 9.876
90; 90; 120		3370.4Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7221654 CIFC12 H20 Cl Cu N3 O7P 31 2 112.3073; 12.3073; 19.1117
90; 90; 120		2507.01Bhunia, Apurba; Manna, Soumen; Mistri, Soumen; Paul, Aparup; Manne, Rajesh Kumar; Santra, Manas Kumar; Bertolasi, Valerio; Manna, Subal Chandra
Synthesis, characterization, TDDFT calculation and biological activity of tetradentate ligand based square pyramidal Cu(II) complexes
RSC Adv., 2015
7225796 CIFC28 H38 N6 Ni O11P 31 2 114.792; 14.792; 18.957
90; 90; 120		3592.1Hall, 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
7225797 CIFC28 H56 Co N6 O20P 31 2 114.78; 14.78; 19.179
90; 90; 120		3628.3Hall, 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
7228410 CIFBa Cu2 Ge S4P 31 2 16.2092; 6.2092; 15.52
90; 90; 120		518.2Nian, Leyan; Huang, Junben; Wu, Kui; Su, Zhi; Yang, Zhihua; Pan, Shilie
BaCu2MIVQ4 (MIV = Si, Ge, and Sn; Q = S, Se): synthesis, crystal structures, optical performances and theoretical calculations
RSC Adv., 2017, 7, 29378
7228411 CIFBa Cu2 Ge Se4P 31 2 16.5014; 6.5014; 16.266
90; 90; 120		595.42Nian, Leyan; Huang, Junben; Wu, Kui; Su, Zhi; Yang, Zhihua; Pan, Shilie
BaCu2MIVQ4 (MIV = Si, Ge, and Sn; Q = S, Se): synthesis, crystal structures, optical performances and theoretical calculations
RSC Adv., 2017, 7, 29378
7228524 CIFSeP 31 2 14.3125; 4.3125; 4.9711
90; 90; 120		80.065Boeré, René; Hill, Nathan D. D.
High Z’ structures of 1,2,3,5-dithiadiazolyls and of 1,2,3,5-diselenadiazolyls containing the first structurally characterized monomeric diselenadiazolyls
CrystEngComm, 2017
7228960 CIFC30 H30 F3 N3 O3P 31 2 111.1476; 11.1476; 38.1525
90; 90; 120		4105.98Shen, Guangyu; Gou, Fei; Cheng, Jinghui; Zhang, Xiaohong; Zhou, Xiangge; Xiang, Haifeng
Chiral and non-conjugated fluorescent salen ligands: AIE, anion probes, chiral recognition of unprotected amino acids, and cell imaging applications
RSC Adv., 2017, 7, 40640
7230695 CIFC6 Br6 Cd Mo6 N6 O4 Se2P 31 2 113.2807; 13.2807; 14.1753
90; 90; 120		2165.23Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230699 CIFC6 Br6 Cd Mo6 N6 O4 S2P 31 2 113.2013; 13.2013; 14.1296
90; 90; 120		2132.52Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7233702 CIFB7 Li4 O14 Rb3P 31 2 16.8765; 6.8765; 25.923
90; 90; 120		1061.6Zhang, Bingbing; Yang, Zhihua; Yang, Yun; Lee, Ming-Hsien; Pan, Shilie; Jing, Qun; Su, Xin
p–(p,π*) interaction mechanism revealing and accordingly designed new member in deep-ultraviolet NLO borates Li~n~M~n-1~B~2n-1~O~4n-2~ (M = Cs/Rb, n = 3, 4, 6)
Journal of Materials Chemistry C, 2014, 2, 4133-4141
7234120 CIFC68 H82 Cl2 N6 O7 Pt2P 31 2 131.521; 31.521; 7.118
90; 90; 120		6124.8Xiao-Peng Zhang; Jin-Feng Mei; Jian-Cheng Lai; Cheng-Hui Li; Xiao-Zeng You
Mechano-induced luminescent and chiroptical switching in chiral cyclometalated platinum(ii) complexes
Journal of Materials Chemistry C, 2015, 3, 2350-2357
7235113 CIFBa Cu3 D2 O10 V2P 31 2 15.917849; 5.917849; 20.75995
90; 90; 120		629.629David Boldrin; Kevin Knight; Andrew S. Wills
Orbital frustration in the S = 1/2 kagome magnet vesignieite, BaCu3V2O8(OH)2
Journal of Materials Chemistry C, 2016, 4, 10315-10322
7241946 CIFC54 H38 N4 O14 Zn3P 31 2 114.0232; 14.0232; 25.446
90; 90; 120		4333.6Wang, Xiao-Qing; Tang, Jing; Ma, Xuehui; Wu, Dan; Yang, Jie
A water-stable zinc(ii)‒organic framework as an “on‒off‒on” fluorescent sensor for detection of Fe3+ and reduced glutathione
CrystEngComm, 2021, 23, 1243-1250
7242481 CIFH6 Na3 O27 S6 Y3P 31 2 16.8191; 6.8191; 12.7035
90; 90; 120		511.57Wu, Chao; Lin, Lin; Wu, Tianhui; Huang, Zhipeng; Zhang, Chi
Deep-ultraviolet transparent alkali metal‒rare earth metal sulfate NaY(SO4)2·H2O as a nonlinear optical crystal: synthesis and characterization
CrystEngComm, 2021, 23, 2945-2951
7245833 CIFC24 H24 Cl6 Ga2 N4P 31 2 110.0853; 10.0853; 24.8734
90; 90; 120		2191.01Gugin, Nikita Y.; Virovets, Alexander V.; Peresypkina, Eugenia; Davydova, Elena I.; Timoshkin, Alexey Y.
Coordination polymers and molecular complexes of group 13 metal halides with bis-pyridylethane: comparison with rigid N-containing ligands
CrystEngComm, 2022
7701633 CIFC23.05 H22.1 Au Cl2.3 N3 P S0.35P 31 2 110.9905; 10.9905; 34.6093
90; 90; 120		3620.41Seifert, Tim P.; Bestgen, Sebastian; Feuerstein, Thomas J.; Lebedkin, Sergei; Krämer, Felix; Fengler, Christian; Gamer, Michael T.; Kappes, Manfred M.; Roesky, Peter W.
Phosphine-substituted 1,2,3-triazoles as P,C- and P,N-ligands for photoluminescent coinage metal complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15427-15434
7702132 CIFC18 H21 Br Cl2 N2 ZnP 31 2 114.1615; 14.1615; 22.7112
90; 90; 120		3944.48Simler, Thomas; Danopoulos, Andreas A.; Braunstein, Pierre
Non-symmetrical, potentially redox non-innocent imino NHC pyridine 'pincers' via a zinc ion template-assisted synthesis.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 5955-5964
7702829 CIFC42 H51 B2 Cu2 N12 O14P 31 2 112.02; 12.02; 57.228
90; 90; 120		7161Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702987 CIFC56 H56 Al Cl4 Ga N4 P2P 31 2 112.6494; 12.6494; 58.6453
90; 90; 120		8126.5Goswami, Bhupendra; Yadav, Ravi; Schoo, Christoph; Roesky, Peter W.
Neutral and cationic enantiopure group 13 iminophosphonamide complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 675-681
7702988 CIFC56 H56 Al Cl4 Ga N4 P2P 31 2 112.6047; 12.6047; 58.597
90; 90; 120		8062.5Goswami, Bhupendra; Yadav, Ravi; Schoo, Christoph; Roesky, Peter W.
Neutral and cationic enantiopure group 13 iminophosphonamide complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 675-681
7705960 CIFAl B5 Cs2 O10P 31 2 17.029; 7.029; 20.97
90; 90; 120		897.3Baiheti, Tuohetijiang; Han, Shujuan; Jin, Wenqi; Yang, Zhihua; Pan, Shilie
Cs<sub>2</sub>AlB<sub>5</sub>O<sub>10</sub>: a short-wavelength nonlinear optical crystal with moderate second harmonic generation response.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 822-825
7706253 CIFC21 H22 N6P 31 2 19.0638; 9.0638; 22.3036
90; 90; 120		1586.81Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706255 CIFC27 H34 Cl2 Mn2 N8 O2P 31 2 117.344; 17.344; 8.807
90; 90; 120		2294.3Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7707829 CIFC52 H40 Cd N10 O4P 31 2 119.293; 19.293; 11.797
90; 90; 120		3802.8Zivkovic, Kristina; Baldauf, Lilia M.; Cryder, Jessica L.; Villaseñor, Alexa; Reyes, Valeria; Bernier, Lauren E.; Thomas, Theresa J.; O'Toole, Maxwell; Fulton, Kayleen; Moore, Curtis E.; Rheingold, Arnold L.; Daley, Christopher J. A.
Chiral tridentate bis(oxazol-2-ylimino) isoindoline-based pincer ligands: isolation and characterization <i>via</i> deligation from <i>in situ</i> prepared Cd-ligand complexes.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10041-10049
7709613 CIFC31 H39 Al I2 N2P 31 2 115.276; 15.276; 12.183
90; 90; 120		2462.1Roesky, Herbert W.; Kumar, Arun; Banerjee, Samya; Sharma, Nishant; Nazish, Mohd; Graw, Nico; Herbst-Irmer, Regine; Lourderaj, Upakarasamy; Stalke, Dietmar
Synthesis and computational aspects of Al(II)-Al(II) and Ga(II)-Ga(II) dihalides based on an amidinate scaffold
Dalton Transactions, 2022
7710249 CIFC54 H84 Cl9 In N6P 31 2 117.0073; 17.0073; 39.207
90; 90; 120		9821.2Qi, Siming; Ge, Fei; Han, Xiao; Cheng, Puxin; Shi, Rongchao; Liu, Chao; Zheng, Yongshen; Xin, Mingyang; Xu, Jialiang
0D Chiral Hybrid Indium(III) Halides for Second Harmonic Generation
Dalton Transactions, 2022
7711301 CIFC18 H14 Gd N O8P 31 2 113.7512; 13.7512; 22.9369
90; 90; 120		3756.2Zhang, Xiao-Nuan; Chen, Bo-Chen; Zhang, Jia-Li; Zhang, Jialin; Liu, Sui-Jun; Wen, He-Rui
Anionic lanthanide metal-organic frameworks with magnetism, fluorescence, proton conductivity and selective adsorption of cationic dye
Dalton Transactions, 2022
7712495 CIFC28 H32 N2 OP 31 2 110.5622; 10.5622; 37.6815
90; 90; 120		3640.55Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav
Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions
Dalton Transactions, 2023
7713483 CIFC42 H62 Cl6 N2 O6 VP 31 2 115.2509; 15.2509; 18.9173
90; 90; 120		3810.49Martinez, Roxanna; Jackson, Cassidy E.; Üngör, Ökten; van Tol, Johan; Zadrozny, Joseph
Impact of Ligand Chlorination and Counterion Tuning on High-Field Spin Relaxation in a Series of V(IV) Complexes
Dalton Transactions, 2023
7713659 CIFC31 H42 B Cl F4 Fe N2 O2 P2P 31 2 120.046; 20.046; 7.9727
90; 90; 120		2774.5Schratzberger, Heiko; Liebminger, Lorenzo A.; Stöger, Berthold; Veiros, Luis F.; Kirchner, Karl
Base Metal Complexes featuring a New Pyrazole-Derived PCP-Pincer Ligand
Dalton Transactions, 2023
7714460 CIFC79 H50 N6 O32 S3 Zr6P 31 2 123.3248; 23.3248; 32.71
90; 90; 120		15411.6Xia, Jun; Si, Jincheng; Zhou, Kang; Xia, Hai-Lun; Zhang, Jian; Xu, Yingqian; Wang, Lei; Liu, Xiao-Yuan
Carboxyl Position Directed Structure Diversity in Zirconium-Tricarboxylate Frameworks
Dalton Transactions, 2023
8102259 CIFC12 H22 N4 O7 ZnP 31 2 114.803; 14.803; 7.0721
90; 90; 120		1342.1Ming Lv
Crystal structure of poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato] trihydrate], Zn(C4H4O4)(C4H6N2)2 · 3H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 131
8103470 CIFB O4 PP 31 2 14.4605; 4.4605; 9.9
90; 90; 120		170.582Haines, J.; Chateau, C.; Astier, R.; Fertey, P.; Cambon, O.
Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37
8103513 CIFO2 SiP 31 2 14.583; 4.583; 5.189
90; 90; 120		94.387Kim-Zajonz, J.; Werner, S.; Schulz, H.
High pressure single crystal X-ray diffraction study on alpha-quartz
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 324-330
8103599 CIFH12 I6 N4 ZnP 31 2 19.307; 9.307; 17.168
90; 90; 120		1287.86Tebbe, K. F.
Untersuchungen von Polyhalogeniden, die Kristallstruktur des Tetramminzink(II)-Hexaiodids (Zn (N H3) 4) (I3)2
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 297-306
8103887 CIFFe O4 PP 31 2 15.13461; 5.13461; 11.3465
90; 90; 120		259.064Haines, J.; Cambon, O.; Hull, S.
Neutron diffraction study of quartz-type Fe P O4: high-temperature behavior and alpha-beta phase transition
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 193-200
8103888 CIFAs B O4P 31 2 14.547; 4.547; 10.304
90; 90; 120		184.496Haines, J.; Cambon, O.; Chateau, C.; Astier, R.; Fertey, P.
Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37
8104291 CIFAl As O4P 31 2 15.067; 5.067; 11.258
90; 90; 120		250.319Baumgartner, O.; Preisinger, A.; Behmer, M.
Die Kristallstruktur von Al As O4 bei 20 C, 500 C und 750 C
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 125-131
8104321 CIFMn2 O7 Sb2P 31 2 17.1913; 7.1913; 17.402
90; 90; 120		779.372Scott, H.G.
Refinement of the crystal structure of the manganous antimonate Mn2 Sb2 O7 with neutron powder diffraction data by the profile decomposition method
Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 41-46
9000874 CIFCa0.84 Ce0.595 Fe Na0.31 Nb0.524 O14 Ta0.316 Th0.265 Ti2.16 Zr2P 31 2 17.287; 7.287; 16.886
90; 90; 120		776.524Mazzi, F.; Munno, R.
Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: B(2,3) for Ti61 has been changed to satisfy symmetry constraints
American Mineralogist, 1983, 68, 262-276
9007659 CIFNi53 S54P 31 2 110.29; 10.29; 15.993
90; 90; 120		1466.53Collin, G.; Chavant, C.; Comes, R.
Structure and planar faults in the defective NiAs-type compound Ni17S18
Acta Crystallographica, Section B, 1983, 39, 289-296
9007717 CIFCa2 Na2 O9 Si3P 31 2 110.464; 10.464; 13.168
90; 90; 120		1248.67Ohsato, H.; Takeuchi, Y.; Maki, I.
Structure of Na4Ca4[Si6O18]
Acta Crystallographica, Section C, 1986, 42, 934-937
9007720 CIFCa3.8 Na4.4 O18 Si6P 31 2 110.464; 10.464; 13.176
90; 90; 120		1249.42Fischer, R. X.; Tillmanns, E.
Revised data for combeite, Na2Ca2Si3O9
Acta Crystallographica, Section C, 1987, 43, 1852-1854
9008050 CIFAl As O4P 31 2 15.03; 5.03; 11.22
90; 90; 120		245.844Machatschki, F.
Die kristallstruktur von tiefquarz SiO2 und aluminiumorthoarsenat AlAsO4
Zeitschrift fur Kristallographie, 1936, 94, 222-230
9008088 CIFBi O4 PP 31 2 16.966; 6.966; 6.46
90; 90; 120		271.475Mooney-Slater R C L
Polymorphic forms of bismuth phosphate
Zeitschrift fur Kristallographie, 1962, 117, 371-385
9008093 CIFO2 SiP 31 2 15.01; 5.01; 5.47
90; 90; 120		118.903Arnold, H.
Die struktur des hochquarzes Note: sample is at T = 650 deg C, under the false assumption that it is twinned
Zeitschrift fur Kristallographie, 1962, 117, 467-469
9008400 CIFAl As O4P 31 2 15.028; 5.028; 11.228
90; 90; 120		245.824Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008401 CIFAl As O4P 31 2 15.03; 5.03; 11.234
90; 90; 120		246.151Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa, in the diamond anvil cell
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008402 CIFAl As O4P 31 2 14.945; 4.945; 11.135
90; 90; 120		235.805Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 1.81 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008403 CIFAl As O4P 31 2 14.873; 4.873; 11.071
90; 90; 120		227.672Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 2.99 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008404 CIFAl As O4P 31 2 14.799; 4.799; 11.003
90; 90; 120		219.454Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 4.87 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9009666 CIFO2 SiP 31 2 14.9158; 4.9158; 5.4091
90; 90; 120		113.199Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120		760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9010240 CIFCa3 Mg0.017 Mn O14 Sb3.983P 31 2 17.282; 7.282; 17.604
90; 90; 120		808.432Bonazzi, P.; Bindi, L.
The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden
American Mineralogist, 2007, 92, 947-953
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120		232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9011493 CIFO2 SiP 31 2 14.921; 4.921; 5.4163
90; 90; 120		113.59Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494 CIFO2 SiP 31 2 14.775; 4.775; 5.3046
90; 90; 120		104.744Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495 CIFO2 SiP 31 2 14.6764; 4.6764; 5.2475
90; 90; 120		99.382Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496 CIFO2 SiP 31 2 14.604; 4.604; 5.207
90; 90; 120		95.585Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120		81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120		71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120		68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120		67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120		65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120		64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120		63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9012072 CIFC H2 Ca O4P 31 2 16.0931; 6.0931; 7.5446
90; 90; 120		242.574Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure
Monatshefte fur Chemie, 1981, 112, 899-909
9012282 CIFCa3.906 Nd0.154 O14 Ta3.78 Zr0.16P 31 2 17.356; 7.356; 18.116
90; 90; 120		848.939Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012501 CIFSeP 31 2 14.3662; 4.3662; 4.9536
90; 90; 120		81.782Cherin, P.; Unger, P.
The crystal structure of trigonal selenium
Inorganic Chemistry, 1967, 6, 1589-1591
9012512 CIFFe O4 PP 31 2 15.036; 5.036; 11.255
90; 90; 120		247.199Long, G. J.; Cheetham, A. K.; Battle, P. D.
Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture
Inorganic Chemistry, 1983, 22, 3012-3016
9012600 CIFO2 SiP 31 2 14.914; 4.914; 5.406
90; 90; 120		113.052Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 1 bar
Solid State Communications, 1989, 72, 507-511
9012601 CIFO2 SiP 31 2 14.812; 4.812; 5.327
90; 90; 120		106.823Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 2.0 Gpa
Solid State Communications, 1989, 72, 507-511
9012602 CIFO2 SiP 31 2 14.705; 4.705; 5.25
90; 90; 120		100.649Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 5.1 GPa
Solid State Communications, 1989, 72, 507-511
9012603 CIFO2 SiP 31 2 14.625; 4.625; 5.216
90; 90; 120		96.625Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 8.0 GPa
Solid State Communications, 1989, 72, 507-511
9012604 CIFO2 SiP 31 2 14.594; 4.594; 5.2
90; 90; 120		95.042Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 9.5 GPa
Solid State Communications, 1989, 72, 507-511
9012605 CIFO2 SiP 31 2 14.535; 4.535; 5.17
90; 90; 120		92.082Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 12.5 GPa
Solid State Communications, 1989, 72, 507-511
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120		810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120		798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120		790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120		784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120		780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120		774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9015008 CIFB4 La4 O15 Si3P 31 2 16.827; 6.827; 6.779
90; 90; 120		273.625Belokoneva, E. L.; Shuvaeva, V. A.; Antipin M Yu; Leonyuk, N. I.
Crystal structure of a high-temperature modification of LaBSiO5, a synthetic analog of stillwellite Note: T = 473 K
Zhurnal Neorganicheskoi Khimii, 1996, 41, 1097-1101
9015938 CIFCe H2 O5 PP 31 2 17.055; 7.055; 6.439
90; 90; 120		277.551Mooney, R. C. L.
Crystal structures of a series of rare earth phosphates
Journal of Chemical Physics, 1948, 16, 1003-1003
9015968 CIFB Nd O5 SiP 31 2 16.8035; 6.8035; 6.6487
90; 90; 120		266.521Shi, Y.; Liang, J. K.; Zhang, H.; Yang, J. L.; Zhuang, W. D.; Rao, G. H.
Crystal structure and vibrational spectra studies of stillwellite compounds NdBSiO5
Journal of Alloys and Compounds, 1997, 259, 163-169
9017201 CIFBe2 Fe2 H12 Mn O22 P4P 31 2 19.404; 9.404; 15.92
90; 90; 120		1219.27Cooper, M. A.; Hawthorne, F. C.
The crystal structure of faheyite, Mn2+Fe3+2[Be2(PO4)4](H2O)6: a new twist for the [Be(PPhi4)2] chain
The Canadian Mineralogist, 2015, 53, 199-208
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120		269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9017374 CIFCa H O4.5 SP 31 2 16.937; 6.937; 6.345
90; 90; 120		264.427Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113

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