Crystallography Open Database

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7203762 CIFC H4 Cl In0.33 N2 OP a -313.9176; 13.9176; 13.9176
90; 90; 90
2695.83Sardar, Kripasindhu; Dan, Meenakshi; Schwenzer, Birgit; Rao, C. N. R.
A simple single-source precursor route to the nanostructures of AlN, GaN and InN
Journal of Materials Chemistry, 2005, 15, 2175
7206249 CIFC156 H192 B6 Cu6 F24 N42 O42P a -327.3936; 27.3936; 27.3936
90; 90; 90
20556.4Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7207162 CIFC92 H127 N11 O24 Si2 Zn4P a -322.42158; 22.42158; 22.42158
90; 90; 90
11271.9Davies, Robert P.; Lickiss, Paul D.; Robertson, Karen; White, Andrew J. P.
An organosilicon hexacarboxylic acid and its use in the construction of a novel metal organic framework isoreticular to MOF-5
CrystEngComm, 2012, 14, 758
7207314 CIFCa3 N2 O4 Si2P a -315.07392; 15.07392; 15.07392
90; 90; 90
3425.14Wang, Xiao-Ming; Wang, Chun-Hai; Wu, M. M.; Wang, Y. X.; Jing, Xi-Ping
O/N ordering in the structure of Ca3Si2O4N2 and the luminescence properties of the Ce3+ doped material
Journal of Materials Chemistry, 2012, 22, 3388
7207743 CIFC36 H62 Fe N3 O19 P6P a -322.9238; 22.9238; 22.9238
90; 90; 90
12046.5Maxim, Catalin; Branzea, Diana; Allain, Magali; Andruh, Marius; Clérac, Rodolphe; Iorga, Bogdan I.; Avarvari, Narcis
Cyanomethylene-bis(phosphonate) as ditopical ligand: stepwise formation of a 2-D heterometallic Fe(iii)‒Ag(i) coordination network
CrystEngComm, 2012, 14, 3096
7208154 CIFCa15 N30 O10 Si20P a -315.48852; 15.48852; 15.48852
90; 90; 90
3715.61Park, Woon Bae; Singh, Satendra Pal; Yoon, Chulsoo; Sohn, Kee-Sun
Eu2+ luminescence from 5 different crystallographic sites in a novel red phosphor, Ca15Si20O10N30:Eu2+
Journal of Materials Chemistry, 2012, 22, 14068
7209414 CIFAu3 Ge NaP a -39.021; 9.021; 9.021
90; 90; 90
734.115Doering, W.; Schuster, H.U.
Darstellung und Struktur von Na Au3 Si und Na Au3 Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 1482-1483
7209417 CIFAu3 Na SiP a -38.916; 8.916; 8.916
90; 90; 90
708.778Schuster, H.U.; Doering, W.
Darstellung und Struktur von Na Au3 Si und Na Au3 Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 1482-1483
7210506 CIFC168 H478 Cl36 Dy12 N24 O131P a -341.1341; 41.1341; 41.1341
90; 90; 90
69599.5Peng, Jun-Bo; Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
A series of di-, tri- and tetranuclear lanthanide clusters with slow magnetic relaxation for Dy2 and Dy4
CrystEngComm, 2011, 13, 2084-2090
7211466 CIFC16 H36 I6 N4 PbP a -314.6567; 14.6567; 14.6567
90; 90; 90
3148.54Wang, Guan-E; Jiang, Xiao-Ming; Zhang, Ming-Jian; Chen, Hui-Fen; Liu, Bin-Wen; Wang, Ming-Sheng; Guo, Guo-Cong
Crystal structures and optical properties of iodoplumbates hybrids templated by in situ synthesized 1,4-diazabicyclo[2.2.2]octane derivatives
CrystEngComm, 2013, 15, 10399
7211696 CIFC8 H8.83 Cu2 O11.42P a -320.276; 20.276; 20.276
90; 90; 90
8335.8Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming
Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties
CrystEngComm, 2010, 12, 853
7211701 CIFC8 H8.67 O11.33 Zn2P a -320.5223; 20.5223; 20.5223
90; 90; 90
8643.3Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming
Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties
CrystEngComm, 2010, 12, 853
7216087 CIFC90 H75 N6 O19.5 Zn3P a -319.997; 19.997; 19.997
90; 90; 90
7996.4Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216088 CIFC90 H75 Cd3 N6 O19.5P a -320.342; 20.342; 20.342
90; 90; 90
8417.5Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216089 CIFC96 H85 Cd3 N6 O18.5P a -320.6146; 20.6146; 20.6146
90; 90; 90
8760.4Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216455 CIFC7 H29 Al3 Ge3 N7 Ni O12P a -316.4699; 16.4699; 16.4699
90; 90; 90
4467.6Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7217866 CIFC18 H26 Cl In N4 O9P a -327.59; 27.59; 27.59
90; 90; 90
21002Wang, Jing; Luo, Jiahuan; Zhi, Bo; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Anion-templated assembly of three indium‒organic frameworks with diverse topologies
CrystEngComm, 2014, 16, 9810
7218675 CIFC16 H20 Co N2 O7 S2P a -324.755; 24.755; 24.755
90; 90; 90
15170Wang, Jing; Jing, Xuemin; Cao, Yu; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Structural diversity and magnetic properties of three metal‒organic frameworks assembled from a T-shaped linker
CrystEngComm, 2015, 17, 604
7221052 CIFC240 H144 Br4 Cd24 K4 N192 O48P a -320.6387; 20.6387; 20.6387
90; 90; 90
8791.2Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221053 CIFC H Cd Cl K N OP a -320.496; 20.496; 20.496
90; 90; 90
8610Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221054 CIFC60 H36 Br Cd6 N48 Na O12P a -320.554; 20.554; 20.554
90; 90; 90
8683.4Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221055 CIFC30 H18 Cd3 Cl0.5 N24 Na0.5 O6P a -320.5415; 20.5415; 20.5415
90; 90; 90
8667.6Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221056 CIFC20 H12 Cd2 I0.33 N16 Na0.33 O4P a -320.6279; 20.6279; 20.6279
90; 90; 90
8777.4Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221057 CIFC60 H36 Cd6 Cl N48 O12 RbP a -320.6298; 20.6298; 20.6298
90; 90; 90
8779.8Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221058 CIFC3.93 H0.02 Br0.07 Cd0.39 N3.15 O0.79 Rb0.07P a -320.6704; 20.6704; 20.6704
90; 90; 90
8831.7Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221059 CIFC H Cd I N O RbP a -320.7438; 20.7438; 20.7438
90; 90; 90
8926.2Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221060 CIFC60 H36 Cd6 I K N48 O12P a -320.7166; 20.7166; 20.7166
90; 90; 90
8891.1Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7232842 CIFC7 H18 F6 N3 PP a -310.9739; 10.9739; 10.9739
90; 90; 90
1321.55Yunis, Ruhamah; Hollenkamp, Anthony F.; Forsyth, Craig; Doherty, Cara M.; Al-Masri, Danah; Pringle, Jennifer M.
Organic salts utilising the hexamethylguanidinium cation: the influence of the anion on the structural, physical and thermal properties
Physical Chemistry Chemical Physics, 2019
7234580 CIFC149 H137 Ag6 Cl7 Cu O4 P9 S6P a -330.958; 30.958; 30.958
90; 90; 90
29670.1Liang-Jin Xu; Xu Zhang; Jin-Yun Wang; Zhong-Ning Chen
High-efficiency solution-processed OLEDs based on cationic Ag6Cu heteroheptanuclear cluster complexes with aromatic acetylides
Journal of Materials Chemistry C, 2016, 4, 1787-1794
7234757 CIFC6 H14 B3 F12 N2 NaP a -313.9925; 13.9925; 13.9925
90; 90; 90
2739.59Ye, Le; Gong, Zhi-Xin; Shi, Chao; Ma, Jia-Jun; Liang, Hao; Qi, Fangwei; E, Dian-yu; Wang, Chang-Feng; Zhang, Yi; Ye, Heng-Yun
(H2dabco)[Na(BF4)3]: an ABX3-type inorganic-organic hybrid perovskite compound with dielectric switching above room-temperature
CrystEngComm, 2019
7236565 CIFC36 H25 O8 Pb6 S12P a -319.8841; 19.8841; 19.8841
90; 90; 90
7861.72Huang, Jiahong; He, Yonghe; Yao, Ming-Shui; He, Jun; Xu, Gang; Zeller, Matthias; Xu, Zhengtao
A semiconducting gyroidal metal-sulfur framework for chemiresistive sensing
Journal of Materials Chemistry A, 2017, 5, 16139
7236869 CIFC66 H72 Eu2 N18 Na O19P a -319.4641; 19.4641; 19.4641
90; 90; 90
7374Han, Min-Le; Wen, Guo-Xuan; Dong, Wen-Wen; Zhou, Zhi-Hang; Wu, Ya-Pan; Zhao, Jun; Li, Dong-Sheng; Ma, Lu-Fang; Bu, Xianhui
A heterometallic sodium‒europium-cluster-based metal‒organic framework as a versatile and water-stable chemosensor for antibiotics and explosives
Journal of Materials Chemistry C, 2017, 5, 8469
7239477 CIFC15 H5 Cd3 La N6 O13P a -316.8594; 16.8594; 16.8594
90; 90; 90
4792.1Yang, Ting-Hai; Ferreira, Rute A. S.; Carlos, Luis D.; Rocha, João; Shi, Fa-Nian
Crystal structure, topology, tiling and photoluminescence properties of 4d‒4f hetero-metal organic frameworks based on 3,5-pyrazoledicaboxylate
RSC Advances, 2014, 4, 7818
7239478 CIFC15 H5 Cd3 N6 O13 PrP a -316.8075; 16.8075; 16.8075
90; 90; 90
4748Yang, Ting-Hai; Ferreira, Rute A. S.; Carlos, Luis D.; Rocha, João; Shi, Fa-Nian
Crystal structure, topology, tiling and photoluminescence properties of 4d‒4f hetero-metal organic frameworks based on 3,5-pyrazoledicaboxylate
RSC Advances, 2014, 4, 7818
7239479 CIFC15 H5 Cd3 N6 Nd O13P a -316.7718; 16.7718; 16.7718
90; 90; 90
4717.79Yang, Ting-Hai; Ferreira, Rute A. S.; Carlos, Luis D.; Rocha, João; Shi, Fa-Nian
Crystal structure, topology, tiling and photoluminescence properties of 4d‒4f hetero-metal organic frameworks based on 3,5-pyrazoledicaboxylate
RSC Advances, 2014, 4, 7818
7239480 CIFC15 H5 Cd3 N6 O13 SmP a -316.7466; 16.7466; 16.7466
90; 90; 90
4696.56Yang, Ting-Hai; Ferreira, Rute A. S.; Carlos, Luis D.; Rocha, João; Shi, Fa-Nian
Crystal structure, topology, tiling and photoluminescence properties of 4d‒4f hetero-metal organic frameworks based on 3,5-pyrazoledicaboxylate
RSC Advances, 2014, 4, 7818
7239481 CIFC15 H5 Cd3 Eu N6 O13P a -316.736; 16.736; 16.736
90; 90; 90
4687.65Yang, Ting-Hai; Ferreira, Rute A. S.; Carlos, Luis D.; Rocha, João; Shi, Fa-Nian
Crystal structure, topology, tiling and photoluminescence properties of 4d‒4f hetero-metal organic frameworks based on 3,5-pyrazoledicaboxylate
RSC Advances, 2014, 4, 7818
7239525 CIFC156 H132 Cu6 I6 N42 O12P a -327.3103; 27.3103; 27.3103
90; 90; 90
20369.5Fu, Lei; Liu, Yu; Pan, Mei; Kuang, Xiao-Jun; Yan, Cheng; Li, Kang; Wei, Shi-Chao; Su, Cheng-Yong
Accumulation of versatile iodine species by a porous hydrogen-bonding Cu(ii) coordination framework
Journal of Materials Chemistry A, 2013, 1, 8575
7239526 CIFC156 H132 Cu6 I13.5 N42 O12P a -327.6501; 27.6501; 27.6501
90; 90; 90
21139.3Fu, Lei; Liu, Yu; Pan, Mei; Kuang, Xiao-Jun; Yan, Cheng; Li, Kang; Wei, Shi-Chao; Su, Cheng-Yong
Accumulation of versatile iodine species by a porous hydrogen-bonding Cu(ii) coordination framework
Journal of Materials Chemistry A, 2013, 1, 8575
7239527 CIFC156 H132 Cu6 I9 N42 O12P a -327.627; 27.627; 27.627
90; 90; 90
21086.3Fu, Lei; Liu, Yu; Pan, Mei; Kuang, Xiao-Jun; Yan, Cheng; Li, Kang; Wei, Shi-Chao; Su, Cheng-Yong
Accumulation of versatile iodine species by a porous hydrogen-bonding Cu(ii) coordination framework
Journal of Materials Chemistry A, 2013, 1, 8575
7242259 CIFC27 H39 N3 O9P a -318.2873; 18.2873; 18.2873
90; 90; 90
6115.74Raynal, Matthieu; Li, Yan; Troufflard, Claire; Przybylski, Cédric; Gontard, Geoffrey; Maistriaux, Thomas; Idé, Julien; Lazzaroni, Roberto; Bouteiller, Laurent; Brocorens, Patrick
Experimental and computational diagnosis of the fluxional nature of a benzene-1,3,5-tricarboxamide-based hydrogen-bonded dimer
Physical Chemistry Chemical Physics, 2021
7243100 CIFB12 H13 K O25P a -312.243; 12.243; 12.243
90; 90; 90
1835.1Qiu, Qi-Ming; Yang, Guo-Yu
From [B6O13]8− to [GaB5O13]8− to [Ga{B5O9(OH)}{BO(OH)2}]2−: synthesis, structure and nonlinear optical properties of new metal borates
CrystEngComm, 2021, 23, 5200-5207
7243565 CIFB12 H3 Na2 O21 RbP a -312.3596; 12.3596; 12.3596
90; 90; 90
1888Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7700358 CIFFe S2P a -35.4178; 5.4178; 5.4178
90; 90; 90
159.026Zuñiga-Puelles, E; Cardoso-Gil, R; Bobnar, M.; Veremchuk, I.; Himcinschi, C.; Hennig, C.; Kortus, J.; Heide, G.; Gumeniuk, R.
Structural stability and thermoelectric performance of high quality synthetic and natural pyrites (FeS<sub>2</sub>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10703-10713
7700528 CIFC228 H254 N28 O81 Zn16P a -322.5919; 22.5919; 22.5919
90; 90; 90
11530.8Meng, Huan-Huan; Wang, Cai-Yun; Xi, Wei; Song, Xue-Qin; Wang, Li
A cationic tetrahedral Zn(ii) cluster based on a new salicylamide imine multidentate ligand: synthesis, structure and fluorescence sensing study.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12326-12335
7700618 CIFC77 H65 Dy2 N4 O10P a -335.2909; 35.2909; 35.2909
90; 90; 90
43953Zhang, Sheng; Mo, Wenjiao; Zhang, Zengqi; Gao, Fei; Wang, Lei; Hu, Dengwei; Chen, Sanping
Ligand ratio/solvent-influenced syntheses, crystal structures, and magnetic properties of polydentate Schiff base ligand-Dy(iii) compounds with β-diketonate ligands as co-ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12466-12481
7701081 CIFC66 H45 Gd N9 O6 P3P a -323.9284; 23.9284; 23.9284
90; 90; 90
13700.6Sun, Boxun; Wei, Chen; Wei, Huibo; Cai, Zelun; Liu, Huanyu; Zang, Zhiyu; Yan, Wenchao; Liu, Zhiwei; Bian, Zuqiang; Huang, Chunhui
Highly efficient room-temperature phosphorescence achieved by gadolinium complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14958-14961
7701237 CIFEu P2 Pt6P a -38.46032; 8.46032; 8.46032
90; 90; 90
605.564Plokhikh, Igor V.; Khan, Nazir; Tsirlin, Alexander A.; Kuznetsov, Alexey N.; Charkin, Dmitri O.; Shevelkov, Andrei V.; Pfitzner, Arno
Synthesis, crystal and electronic structures of Pt-rich phosphides EuPt<sub>3</sub>P and EuPt<sub>6</sub>P<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15272-15282
7701461 CIFC69 H81 Gd3 N24 O33P a -328.897; 28.897; 28.897
90; 90; 90
24130Cheng, Li-Wei; Zhang, Chi-Lung; Wei, Jun-Yu; Lin, Po-Heng
Mononuclear and Trinuclear DyIII SMMs with Schiff-base Ligands Modified by Nitro- Group: First Triangular Complex with N-N Pathway
Dalton Transactions, 2019
7701462 CIFC69 H81 Dy3 N24 O33P a -328.811; 28.811; 28.811
90; 90; 90
23915Cheng, Li-Wei; Zhang, Chi-Lung; Wei, Jun-Yu; Lin, Po-Heng
Mononuclear and Trinuclear DyIII SMMs with Schiff-base Ligands Modified by Nitro- Group: First Triangular Complex with N-N Pathway
Dalton Transactions, 2019
7702909 CIFB3 H12 PrP a -311.2941; 11.2941; 11.2941
90; 90; 90
1440.64Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702912 CIFB3 H12 NdP a -311.2034; 11.2034; 11.2034
90; 90; 90
1406.21Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7705267 CIFC12 H22 Co N O3 PP a -314.6369; 14.6369; 14.6369
90; 90; 90
3135.8Kephart, Jonathan A.; Boggiano, Andrew C.; Kaminsky, Werner; Velian, Alexandra
Inorganic clusters as metalloligands: ligand effects on the synthesis and properties of ternary nanopropeller clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16464-16473
7707117 CIFC318 H366 Co30 N30 O90 S24P a -337.3887; 37.3887; 37.3887
90; 90; 90
52266.2Zhang, Kai; Du, Shao-Wu
A novel series of giant cobalt-calixarene macrocycles: ring-expansion and modulation of pore apertures through recrystallization.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6181-6187
7710086 CIFC26 H35 Cl3 Co N PP a -317.5892; 17.5892; 17.5892
90; 90; 90
5441.75Lv, Wei; Cui, Hui-Hui; Chen, Lei; Zhang, Yi-Quan; Chen, Xue-tai; Wang, Zhenxing; Ouyang, Zhongwen; Xue, Zi-Ling
Magnetic anisotropy of two tetrahedral Co(II)-halide complexes with triphenylphosphine ligands
Dalton Transactions, 2022
7710087 CIFC26 H35 Br3 Co N PP a -317.8695; 17.8695; 17.8695
90; 90; 90
5706.07Lv, Wei; Cui, Hui-Hui; Chen, Lei; Zhang, Yi-Quan; Chen, Xue-tai; Wang, Zhenxing; Ouyang, Zhongwen; Xue, Zi-Ling
Magnetic anisotropy of two tetrahedral Co(II)-halide complexes with triphenylphosphine ligands
Dalton Transactions, 2022
7710672 CIFC24 H88.5 Cl2 K2 N30 O59.5 V6P a -321.034; 21.034; 21.034
90; 90; 90
9306.05Xie, Zhenlang; An, Dongli; Weng, Weizheng; Zhou, Zhao-Hui
Successive constructions of regular tetra-, hexa- and octanuclear microporous polyoxovanadates(III) for gas adsorptions
Dalton Transactions, 2022
7713290 CIFC14 H30 Ag4 I6 N4P a -314.5961; 14.5961; 14.5961
90; 90; 90
3109.64Pan, Xue-Wei; Li, Qing-Qing; Zhai, Lu; Zhang, Jin; Liu, Wen-Long; Ren, Xiao-Ming
Organic-inorganic haloargentate hybrids of [Me-dabco]Ag<sub>2</sub>X<sub>3</sub> (X = I or Br) with halide ions manipulating the crystal structure, phase transition, and dielectric behavior.
Dalton transactions (Cambridge, England : 2003), 2023
7715807 CIFAs4 Ge Li8P a -312.17; 12.17; 12.17
90; 90; 90
1802.5Schmid, Martin; Wegner, Florian; De Giorgi, Claudia; Pielnhofer, Florian; Pfitzner, Arno
The cubic structure of Li3As stabilized by substitution – Li8TtAs4 (Tt = Si, Ge) and Li14TtAs6 (Tt = Si, Ge, Sn) and their lithium ion conductivity
Dalton Transactions, 2024
7715810 CIFAs4 Li8 SiP a -312.096; 12.096; 12.096
90; 90; 90
1769.8Schmid, Martin; Wegner, Florian; De Giorgi, Claudia; Pielnhofer, Florian; Pfitzner, Arno
The cubic structure of Li3As stabilized by substitution – Li8TtAs4 (Tt = Si, Ge) and Li14TtAs6 (Tt = Si, Ge, Sn) and their lithium ion conductivity
Dalton Transactions, 2024
8000417 CIFC6 H18 B3 F12 N3P a -314.2205; 14.2205; 14.2205
90; 90; 90
2875.71Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000419 CIFC6 H14 B3 F12 N2 RbP a -314.2492; 14.2492; 14.2492
90; 90; 90
2893.15Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8100889 CIFLi7 N4 VP a -39.599; 9.599; 9.599
90; 90; 90
884.5Niewa, Rainer; Kniep, Rüdiger
Redetermination of the crystal structure of heptalithium tetranitridovanadate(V), Li~7~[VN~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 5-6
8102925 CIFBr4 GeP a -311.1723; 11.1723; 11.1723
90; 90; 90
1394.5Köhler, J.; Okudera, H.; Reuter, D.; Simon, A.
Crystal structure of germanium tetrabromide, α-GeBr~4~, room temperature modification
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 523-523
8103015 CIFAs4 Br7 Hg6 InP a -312.3511; 12.3511; 12.3511
90; 90; 90
1884.16Hans-Jörg Deiseroth; Jens Schlirf; Christof Reiner
Crystal structure of tetraarsenidohexamercury hexabromoindate bromide, [Hg6As4][InBr6]Br and tetraantimonidohexamercury hexabromoindate bromide, [Hg6Sb4][InBr6]Br
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 167
8103519 CIFAl H28 N O21 S2P a -312.328; 12.328; 12.328
90; 90; 90
1873.6Abdeen, A.M.; Weiss, A.; Will, G.
Neutron diffraction study of alums. I. The crystal structure of hydroxylammonium aluminium alum
Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 45-57
8103532 CIFGe12 K16 O36 Sr4P a -316.625; 16.625; 16.625
90; 90; 90
4594.99Baumgartner, O.; Voellenkle, H.
Die Kristallstruktur der Verbindung K4 Sr Ge3 O9, ein cyclogermanat mit zwoelferringen
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1977, 146, 261-268
8104043 CIFMn S2P a -36.083; 6.083; 6.083
90; 90; 90
225.089Chattopadhyay, T.K.; von Schnering, H.G.; McIntyre, G.J.; Stansfield, R.F.D.
X-ray and neutron diffraction study of the crystal structure of Mn S2
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 13-24
8104083 CIFGe In4 S4P a -312.1231; 12.1231; 12.1231
90; 90; 90
1781.73Deiseroth, H.J.; Pfeifer, H.
Crystal structure of Ge In4 S4
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 378-379
8104271 CIFF6 Ga H12 N3P a -39.0409; 9.0409; 9.0409
90; 90; 90
738.984Schwarzmann, S.
Ueber die Kristallstruktur von Ammoniumgalliumhexafluorid
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1964, 120, 286-316
8104356 CIFCa3.84 Na15.6 O36 Si12P a -315.087; 15.087; 15.087
90; 90; 90
3434.07Fischer, R.X.; Tillmanns, E.
Die Kristallstruktur von Na4 Ca Si3 O9 und dessen strukturelle Beziehungen zu K4 Sr Ge3 O9 und Ca3 Al2 O6
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 245-256
8104412 CIFP2 SiP a -35.691; 5.691; 5.691
90; 90; 90
184.317Chattopadhyay, T.K.; von Schnering, H.G.
Pyrite-type silicon diphosphide p-Si P2: Structural parameters and valence electron density distribution
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 1-12
8104427 CIFC12 N6P a -310.781; 10.781; 10.781
90; 90; 90
1253.07Drueck, U.; Kutoglu, A.
Experimental difference densities of hexacyanobenzene at 120 K. Refinement of electron density distributions with charge-cloud models
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 233-244
8104446 CIFO7 P2 ZrP a -38.23; 8.23; 8.23
90; 90; 90
557.442Levi, G.R.; Peyronel, G.
Struttura cristallographica del gruppo isomorpho (Si, Ti, Zr, Sn, Hf) P2 O7
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 190-209
8104490 CIFOs Te2P a -36.397; 6.397; 6.397
90; 90; 90
261.776Stingl, T.; Mueller, B.; Lutz, H.D.
Crystal structure refinement of osmium(II) ditelluride
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 163-164
8105475 CIFAl H27 O21 S2P a -312.2403; 12.2403; 12.2403
90; 90; 90
1833.9Liu, Yan; Hao, Min; Gao, Jianfeng; Liu, Jianghui; Cui, Juan
The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1393-1394
9000052 CIFAu Sb2P a -36.649; 6.649; 6.649
90; 90; 90
293.947Graham, A. R.; Kaiman, S.
Aurostibite, AuSb2; A new mineral in the pyrite group
American Mineralogist, 1952, 37, 461-469
9000134 CIFAs Co SP a -35.582; 5.582; 5.582
90; 90; 90
173.928Giese, R. F.; Kerr, P. F.
The crystal structures of ordered and disordered cobaltite disordered, annealed after heating in a vacuum to 850 C
American Mineralogist, 1965, 50, 1002-1014
9000163 CIFAs1.23 Ni S0.77P a -35.7053; 5.7053; 5.7053
90; 90; 90
185.71Bayliss, P.
The crystal structure of disordered gersdorffite
American Mineralogist, 1968, 53, 290-293
9000594 CIFFe S2P a -35.4166; 5.4166; 5.4166
90; 90; 90
158.921Bayliss, P.
Crystal structure refinement of a weakly anisotropic pyrite cubic model
American Mineralogist, 1977, 62, 1168-1172
9000742 CIFCu S2P a -35.7891; 5.7891; 5.7891
90; 90; 90
194.014King, H. E.; Prewitt, C. T.
Structure and symmetry of CuS2 (pyrite structure)
American Mineralogist, 1979, 64, 1265-1271
9001249 CIFCu0.7 Fe0.3 S2P a -35.585; 5.585; 5.585
90; 90; 90
174.209Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9004146 CIFAs2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2P a -35.788; 5.788; 5.788
90; 90; 90
193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9005413 CIFAs0.618 Ba H2 Mn9 O26 V5.382P a -312.832; 12.832; 12.832
90; 90; 90
2112.92Brugger, J.; Bonin, M.; Schenk, K. J.; Meisser, N.; Berlepsch, P.; Ragu, A.
Description and crystal structure of nabiasite, BaMn9[(V,As)O4]6(OH)2, a new mineral from the Central Pyrenees (France)
European Journal of Mineralogy, 1999, 11, 879-890
9006170 CIFCu0.25 Fe0.75 S2P a -35.7249; 5.7249; 5.7249
90; 90; 90
187.631Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006171 CIFCu0.6 Fe0.4 S2P a -35.5624; 5.5624; 5.5624
90; 90; 90
172.102Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9007643 CIFC O2P a -35.624; 5.624; 5.624
90; 90; 90
177.884Simon, A.; Peters, K.
Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K
Acta Crystallographica, Section B, 1980, 36, 2750-2751
9007682 CIFCo S2P a -35.5385; 5.5385; 5.5385
90; 90; 90
169.893Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model
Acta Crystallographica, Section B, 1991, 47, 650-659
9007683 CIFNi S2P a -35.6765; 5.6765; 5.6765
90; 90; 90
182.912Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K
Acta Crystallographica, Section B, 1991, 47, 650-659
9007739 CIFAl F6 H6 K O2P a -38.6464; 8.6464; 8.6464
90; 90; 90
646.407Frenzen, G.; Massa, W.
Kalium-dioxonium-hexafluoroaluminat
Acta Crystallographica, Section C, 1990, 46, 190-192
9007743 CIFCl2 H12 Ni O12P a -310.3159; 10.3159; 10.3159
90; 90; 90
1097.8Gallucci, J. C.; Gerkin, R. E.
The structure of hexaaquanickel(II) chlorate
Acta Crystallographica, Section C, 1990, 46, 350-354
9007833 CIFRu S4P a -35.6106; 5.6106; 5.6106
90; 90; 90
176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007834 CIFRu Se4P a -35.9336; 5.9336; 5.9336
90; 90; 90
208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007976 CIFCr H28 N O20 S2P a -312.2491; 12.2491; 12.2491
90; 90; 90
1837.86Rempfer, N.; Lerner, H. W.; Bolte, M.
The ammonium chromium(III) alum NH4Cr(SO4)2*12H2O
Acta Crystallographica, Section E, 2004, 60, i80-i81
9008044 CIFMn S2P a -36.097; 6.097; 6.097
90; 90; 90
226.646Offner, F.
A redetermination of the parameter for hauerite, MnS2
Zeitschrift fur Kristallographie, 1934, 89, 182-184
9008284 CIFCo0.8 Fe0.11 Ni0.09 S2P a -35.5387; 5.5387; 5.5387
90; 90; 90
169.912Pratt, J. L.; Bayliss, P.
Crystal-structure refinement of cattierite Note: pyrite structure
Zeitschrift fur Kristallographie, 1979, 150, 163-167
9008299 CIFAl H28 N O20 S2P a -312.248; 12.248; 12.248
90; 90; 90
1837.36Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums: II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Note: Neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9008391 CIFNi S2P a -35.6765; 5.6765; 5.6765
90; 90; 90
182.912Nowack, E.; Schwarzenbach, D.; Gonschorek, W.; Hahn, T.
Deformationsdichten in CoS2 und NiS2 mit pyritstruktur Note: T = 145 K
Zeitschrift fur Kristallographie, 1989, 186, 213-215
9008392 CIFNi S2P a -35.6865; 5.6865; 5.6865
90; 90; 90
183.88Nowack, E.; Schwarzenbach, D.; Gonschorek, W.; Hahn, T.
Deformationsdichten in CoS2 und NiS2 mit pyritstruktur Note: T = 295 K
Zeitschrift fur Kristallographie, 1989, 186, 213-215
9008393 CIFCo S2P a -35.5385; 5.5385; 5.5385
90; 90; 90
169.893Nowack, E.; Schwarzenbach, D.; Gonschorek, W.; Hahn, T.
Deformationsdichten in CoS2 und NiS2 mit pyritstruktur Note: T = 295 K Note: pyrite structure
Zeitschrift fur Kristallographie, 1989, 186, 213-215
9008419 CIFOs S2P a -35.6194; 5.6194; 5.6194
90; 90; 90
177.447Stingl, T.; Muller, B.; Lutz, H. D.
Crystal structure refinement of osmium(II) disulfide, OsS2
Zeitschrift fur Kristallographie, 1992, 202, 161-162
9008571 CIFN2P a -35.644; 5.644; 5.644
90; 90; 90
179.788Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 4.2 K
Crystal Structures, 1963, 1, 7-83
9009218 CIFO2 SiP a -33.9299; 3.9299; 3.9299
90; 90; 90
60.694Kuwayama, Y.; Hirose, K.; Sata, N.; Ohishi, Y.
The pyrite-type high-pressure form of silica Sample: P = 271 GPa, T = 300 K
Science, 2005, 309, 923-925
9009705 CIFAl2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82P a -312.205; 12.205; 12.205
90; 90; 90
1818.08Rinaldi, R.
The crystal structure of griphite, a complex phosphate, not a garnetoid
Bulletin de Mineralogie, 1978, 101, 543-547
9009854 CIFCu Se2P a -36.116; 6.116; 6.116
90; 90; 90
228.772Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9010011 CIFFe S2P a -35.38; 5.38; 5.38
90; 90; 90
155.721Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9010030 CIFBi1.3 Pd0.27 Pt0.73 Sb0.07 Te0.63P a -36.687; 6.687; 6.687
90; 90; 90
299.016Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9011064 CIFAl H24 Na O20 S2P a -312.213; 12.213; 12.213
90; 90; 90
1821.66Cromer, D. T.; Kay, M. I.; Larson, A. C.
Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic
Acta Crystallographica, 1967, 22, 182-187
9011110 CIFO9 Te3 UP a -311.37; 11.37; 11.37
90; 90; 90
1469.88Galy, J.; Meunier, G.
A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C
Acta Crystallographica, Section B, 1971, 27, 608-616
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90
535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90
471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011442 CIFC H30 Al N O20 S2P a -312.314; 12.314; 12.314
90; 90; 90
1867.23Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443 CIFC H30 Al N O20 S2P a -312.322; 12.322; 12.322
90; 90; 90
1870.87Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444 CIFAl H28 N O20 S2P a -312.242; 12.242; 12.242
90; 90; 90
1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011580 CIFC60P a -314.04078; 14.04078; 14.04078
90; 90; 90
2768.05David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M.
Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60
Nature, 1991, 353, 147-149
9012266 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90
164.477Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012267 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90
205.483Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012341 CIFRu Te2P a -36.391; 6.391; 6.391
90; 90; 90
261.04Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012345 CIFBi2 PtP a -36.7014; 6.7014; 6.7014
90; 90; 90
300.952Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012346 CIFAs2 PdP a -35.979; 5.979; 5.979
90; 90; 90
213.74Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012347 CIFPd Sb2P a -36.464; 6.464; 6.464
90; 90; 90
270.087Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012348 CIFPt Sb2P a -36.4423; 6.4423; 6.4423
90; 90; 90
267.376Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012406 CIFRu Se2P a -35.935; 5.935; 5.935
90; 90; 90
209.056Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012407 CIFOs Se2P a -35.946; 5.946; 5.946
90; 90; 90
210.22Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012408 CIFAs2 PtP a -35.9665; 5.9665; 5.9665
90; 90; 90
212.402Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012409 CIFAs2 PtP a -35.968; 5.968; 5.968
90; 90; 90
212.562Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012502 CIFAs2 NiP a -35.77; 5.77; 5.77
90; 90; 90
192.1Munson, R. A.
The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic
Inorganic Chemistry, 1968, 7, 389-390
9012503 CIFNi P2P a -35.4706; 5.4706; 5.4706
90; 90; 90
163.721Donohue, P. C.; Bither, T. A.; Young, H. S.
High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic
Inorganic Chemistry, 1968, 7, 998-1001
9012536 CIFCo Se2P a -35.8593; 5.8593; 5.8593
90; 90; 90
201.158Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012537 CIFNi Se2P a -35.9629; 5.9629; 5.9629
90; 90; 90
212.018Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012538 CIFNi S2P a -35.6873; 5.6873; 5.6873
90; 90; 90
183.958Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012882 CIFBi2 PtP a -36.683; 6.683; 6.683
90; 90; 90
298.479Wallbaum, H. J.
Die kristallstrukturen von Bi2Pt und Sn2Pt
Zeitschrift fur Metallkunde, 1943, 35, 200-201
9013069 CIFFe S2P a -35.416; 5.416; 5.416
90; 90; 90
158.868Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013070 CIFAs0.026 Fe S1.974P a -35.428; 5.428; 5.428
90; 90; 90
159.926Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013071 CIFAs0.54 Fe S1.46P a -35.429; 5.429; 5.429
90; 90; 90
160.015Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013926 CIFCl CuP a -36.4162; 6.4162; 6.4162
90; 90; 90
264.14Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013927 CIFCl CuP a -36.3104; 6.3104; 6.3104
90; 90; 90
251.287Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013933 CIFBr CuP a -36.7378; 6.7378; 6.7378
90; 90; 90
305.882Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9013934 CIFBr CuP a -36.6674; 6.6674; 6.6674
90; 90; 90
296.394Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 7.29 GPa Note: known as CuBr-V
Physical Review B, 1994, 50, 5868-5885
9014032 CIFBi2 PtP a -36.7022; 6.7022; 6.7022
90; 90; 90
301.059Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014087 CIFCl6 Co Fe H18 N6P a -311.2506; 11.2506; 11.2506
90; 90; 90
1424.06Beattie, J. K.; Moore, C. J.
Crystal and molecular structures of rinneite, sodium tripotassium hexachloroferrate(II), and hexaamminecobalt(III) hexachloroferrate(III). Comparison of iron-chloride distances in hexachloroferrates(II) and -(III)
Inorganic Chemistry, 1982, 21, 1292-1295
9014218 CIFAs2 PdP a -35.9855; 5.9855; 5.9855
90; 90; 90
214.438Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014255 CIFAl H24 K1.3 O20 S2P a -312.157; 12.157; 12.157
90; 90; 90
1796.71Larson, A. C.; Cromer, D. T.
Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O
Acta Crystallographica, 1967, 22, 793-800
9014306 CIFAu Sb2P a -36.6583; 6.6583; 6.6583
90; 90; 90
295.182Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014377 CIFRu S2P a -35.57; 5.57; 5.57
90; 90; 90
172.809Oftedal, I.
Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit
Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9014395 CIFRu Se2P a -35.9336; 5.9336; 5.9336
90; 90; 90
208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9014423 CIFPd Sb2P a -36.4584; 6.4584; 6.4584
90; 90; 90
269.386Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9014753 CIFRu S2P a -36.636; 6.636; 6.636
90; 90; 90
292.226Oftedal, I.
Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit
Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9014758 CIFMn Te2P a -36.943; 6.943; 6.943
90; 90; 90
334.689Oftedal, I.
Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit
Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9014776 CIFAs2 PdP a -35.9855; 5.9855; 5.9855
90; 90; 90
214.438Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9014781 CIFAl H24 O20 Rb S2P a -312.243; 12.243; 12.243
90; 90; 90
1835.12Larson, A. C.; Cromer, D. T.
Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O
Acta Crystallographica, 1967, 22, 793-800
9015002 CIFP2 PtP a -35.6956; 5.6956; 5.6956
90; 90; 90
184.764Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9015533 CIFPt Sb2P a -36.44; 6.44; 6.44
90; 90; 90
267.09Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9015563 CIFP2 PtP a -35.6956; 5.6956; 5.6956
90; 90; 90
184.764Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9015736 CIFOs S2P a -35.64; 5.64; 5.64
90; 90; 90
179.406Oftedal, I.
Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit
Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9015842 CIFFe S2P a -35.414; 5.414; 5.414
90; 90; 90
158.692Oftedal, I.
Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit
Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9015863 CIFPd Sb2P a -36.4584; 6.4584; 6.4584
90; 90; 90
269.386Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9016130 CIFAs2 PtP a -35.9665; 5.9665; 5.9665
90; 90; 90
212.402Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9016346 CIFAl H24 N O20 S2P a -312.24; 12.24; 12.24
90; 90; 90
1833.77Larson, A. C.; Cromer, D. T.
Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O
Acta Crystallographica, 1967, 22, 793-800
9016356 CIFRu S2P a -35.6106; 5.6106; 5.6106
90; 90; 90
176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9016376 CIFPt Sb2P a -36.44; 6.44; 6.44
90; 90; 90
267.09Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9016654 CIFAs2 PtP a -35.9665; 5.9665; 5.9665
90; 90; 90
212.402Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9016730 CIFAu Sb2P a -36.6583; 6.6583; 6.6583
90; 90; 90
295.182Furuseth, S.; Selte, K.; Kjekshus, A.
On the solid solubility and structural properties of PdAs2-xSbx, PtP2-xAsx, PtP2-xSbx, PtP2-xBix, PtAs2-xSbx, PtAs2-xBix, PtSb2-xBix, Pdl-mPtmAs2, Pdl-mPtmSb2, Pdl-mAumSb2, and Ptl-mAumSb2
Acta Chemica Scandinavica, 1967, 21, 527-536
9017147 CIFAl0.877 Fe0.123 H24 K0.879 O20 S2 Tl0.121P a -312.203; 12.203; 12.203
90; 90; 90
1817.19Biagioni, C.; Mauro, D.; Pasero, M.; Bonaccorsi, E.; Lepore, G. O.; Zaccarini, F.; Skogby, H.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). VI. Tl-bearing alum-(K) and voltaite from the Fornovolasco mining complex
American Mineralogist, 2020, 105, 1088-1098
9017150 CIFAs1.02 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S0.98P a -35.788; 5.788; 5.788
90; 90; 90
193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9017362 CIFAl H24 N O12 Os8 S2P a -312.242; 12.242; 12.242
90; 90; 90
1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166

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