Crystallography Open Database

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7205025 CIFAg5 I2 S3 SbP n n m10.9674; 13.52; 7.7392
90; 90; 90		1147.56Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205026 CIFAg5 I2 S3 SbP n n m11.0033; 13.569; 7.746
90; 90; 90		1156.51Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205027 CIFAg5 I2 S3 SbP n n m11.0243; 13.598; 7.7442
90; 90; 90		1160.92Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205028 CIFAg5 I2 S3 SbP n n m11.0359; 13.612; 7.7424
90; 90; 90		1163.07Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205029 CIFAg5 I2 S3 SbP n n m11.0602; 13.656; 7.7527
90; 90; 90		1170.95Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205030 CIFAg5 I2 S3 SbP n n m11.071; 13.699; 7.7633
90; 90; 90		1177.39Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7207915 CIFC33 H24 N O15 Zn4P n n m18.377; 17.3043; 17.9565
90; 90; 90		5710.2Yao, Qingxia; Su, Jie; Cheung, Ocean; Liu, Qingling; Hedin, Niklas; Zou, Xiaodong
Interpenetrated metal‒organic frameworks and their uptake of CO2 at relatively low pressures
Journal of Materials Chemistry, 2012, 22, 10345
7208068 CIFC4 H54 Fe Mo4 N7 O36 P4P n n m9.05; 19.4931; 12.0533
90; 90; 90		2126.35Zhang, Lijuan; Sun, Jingmei; Zhou, Yunshan; ul Hassan, Sadaf; Wang, Enbo; Shi, Zonghai
A general synthesis approach in action: preparation and characterization of polyoxomolybdenum(vi) organophosphonates through oxidative Mo‒Mo bond cleavage in {MoV2O4}
CrystEngComm, 2012, 14, 4826
7208069 CIFC4 H51.34 Cr Mo4 N4 Na O39.67 P4P n n m19.34; 8.9709; 12.18
90; 90; 90		2113.2Zhang, Lijuan; Sun, Jingmei; Zhou, Yunshan; ul Hassan, Sadaf; Wang, Enbo; Shi, Zonghai
A general synthesis approach in action: preparation and characterization of polyoxomolybdenum(vi) organophosphonates through oxidative Mo‒Mo bond cleavage in {MoV2O4}
CrystEngComm, 2012, 14, 4826
7212878 CIFC36 H60 N24 O30 S2P n n m16.387; 11.486; 15.506
90; 90; 90		2918.6Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7212879 CIFC36 H58 B2 F8 N24 O22P n n m15.9736; 11.594; 14.9519
90; 90; 90		2769.1Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7216316 CIFC10 H10 Br2 Cd N2P n n m8.649; 18.159; 3.9182
90; 90; 90		615.4Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216550 CIFCu17 H290 Mo46 N19 Na O317 V18P n n m28.2107; 23.9375; 26.1899
90; 90; 90		17685.9Gao, Qiao; Li, Fengyan; Sun, Minghui; Xu, Lin; Wang, Yuchao; Bai, Jie
Multidimensional all-inorganic frameworks based on new molybdovanadate cluster of [VMo7O28]9−with Cu(ii) linker showing semiconducting behavior
CrystEngComm, 2014, 16, 7681
7216835 CIFC14.7 H17.3 Cu0.5 N3.4 O3.9P n n m11.9272; 13.954; 20.185
90; 90; 90		3359.4Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7216838 CIFC13.5 H16.5 Co0.5 N3 O4.5P n n m10.0477; 15.2023; 22.6589
90; 90; 90		3461.1Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7221395 CIFCl Ga TeP n n m5.852; 14.466; 4.082
90; 90; 90		345.562Wilms, A.; Kniep, R.
Ga Te Cl - a tetrahedral layer structure with Ga-Te linking of the black phosphorus type
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 1658-1659
7221466 CIFC8 O4 Se2P n n m4.1546; 8.9429; 11.6014
90; 90; 90		431.04Beck, J.; Krieger-Beck, P.; Kelm, K.
The squaric acid derivatives C8 O4 S2 and C8 O4 Se2 - crystal structures, explosive thermal behavior and the preparation of carbon suboxide selenide O C3 Se by flash vacuum pyrolysis
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 123-132
7222533 CIFAs F6 I3 O S0.5 TeP n n m11.0741; 18.6658; 12.07
90; 90; 90		2494.95Beck, J.; Steden, F.
Triiodotelluronium hexafluoroarsenate Te I3 (As F3). The crystal structure of the hemi (S O2) solvate and the structure relation to the unsolvated form
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 711-714
7222875 CIFCa1.65 Li1.85 Si4P n n m13.58; 10.3; 4.37
90; 90; 90		611.249Mueller, W.; Schaefer, H.; Weiss, A.
Neuartige Siliciumverbaende in der Phase Ca1.65 Li1.85 Si4.0
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1970, 25, 1371-1374
7222876 CIFCa2 Li Si3P n n m11.24; 10.5; 4.39
90; 90; 90		518.108Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
7222877 CIFCa2 Ge3 LiP n n m11.38; 10.73; 4.43
90; 90; 90		540.936Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
7223671 CIFBi3 Rb S5P n n m12.902; 18.478; 4.161
90; 90; 90		991.996Schmitz, D.; Bronger, W.
Die Kristallstruktur von Rb Bi3 S5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 438-439
7223716 CIFC4 H16 Cl6 N2 TiP n n m7.2201; 14.2836; 7.0331
90; 90; 90		725.317Rannabauer, S.; Schnick, W.
Synthese, Kristallstruktur und spektroskopische Charakterisierung von Bis(dimethylammonium)hexachlorotitanat (Me2 N H2)2 (Ti Cl6)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 410-414
7223866 CIFC66 H88 N8 O25 Zn4P n n m17.256; 23.227; 25.426
90; 90; 90		10191Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio
Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid
CrystEngComm, 2016, 18, 1282
7223964 CIFC6 H6 O6 UP n n m13.314; 9.7055; 7.0691
90; 90; 90		913.46Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7224112 CIFC8 H37 Cu4 N8 Na0 Nb3 O22 W3P n n m11.2042; 14.7102; 9.5638
90; 90; 90		1576.3Jin, Lu; Li, Xin-Xiong; Zhao, Dan; Li, Hao-Hong; Zheng, Shou-Tian
A rare polyniobotungstate-based framework and its structural transformation in a single-crystal-to-single-crystal process induced by iodide ions
CrystEngComm, 2016, 18, 1705
7227894 CIFC12 H8 Br2 N4 NiP n n m26.69813; 7.29357; 3.735946
90; 90; 90		727.481Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227896 CIFC12 H8 Br2 Co N4P n n m26.8461; 7.31908; 3.7708
90; 90; 90		740.92Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7231385 CIFC26 H22 Mn3 N4 O12P n n m12.402; 14.734; 20.85
90; 90; 90		3809.94Zhou, Lei; Zhou, Baolei; Cui, Zheng; Qin, Bowen; Zhang, Xiaoying; Li, Wenliang; Zhang, Jingping
Charge control of the formation of two neutral/cationic metal‒organic frameworks based on neutral/cationic triangular clusters and isonicotinic acid: structure, gas adsorption and magnetism
CrystEngComm, 2018, 20, 5402
7231461 CIFC18 H8 F4 I2 N2P n n m15.6409; 5.2384; 11.0229
90; 90; 90		903.14Hutchins, Kristin M.; Unruh, Daniel K.; Carpenter, Dontrell D.; Groeneman, Ryan H.
Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds
CrystEngComm, 2018, 20, 7232
7231462 CIFC18 H8 F4 I2 N2P n n m15.6537; 5.2381; 11.0524
90; 90; 90		906.25Hutchins, Kristin M.; Unruh, Daniel K.; Carpenter, Dontrell D.; Groeneman, Ryan H.
Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds
CrystEngComm, 2018, 20, 7232
7231463 CIFC18 H8 F4 I2 N2P n n m15.6966; 5.2398; 11.1314
90; 90; 90		915.52Hutchins, Kristin M.; Unruh, Daniel K.; Carpenter, Dontrell D.; Groeneman, Ryan H.
Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds
CrystEngComm, 2018, 20, 7232
7231468 CIFC18 H8 F4 I2 N2P n n m15.686; 5.2395; 11.1083
90; 90; 90		912.96Hutchins, Kristin M.; Unruh, Daniel K.; Carpenter, Dontrell D.; Groeneman, Ryan H.
Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds
CrystEngComm, 2018, 20, 7232
7231469 CIFC18 H8 F4 I2 N2P n n m15.6785; 5.2396; 11.086
90; 90; 90		910.7Hutchins, Kristin M.; Unruh, Daniel K.; Carpenter, Dontrell D.; Groeneman, Ryan H.
Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds
CrystEngComm, 2018, 20, 7232
7231633 CIFC39 H46 Ag N11 O2 S4P n n m20.7409; 17.1057; 11.6678
90; 90; 90		4139.59Wang, Fu-Rong; Li, Zi-Yan; Wei, Dong-Hui; Niu, Yun-Yin; Hou, Hong-Wei; Wu, Ben-Lai
The conformational behavior of multivalent tris(imidazolium)cyclophanes in the hybrids with metal (pseudo)halides or polyoxometalates
CrystEngComm, 2018, 20, 7184
7231800 CIFC12 H8 Br2 Co N4P n n m27.019; 7.1242; 3.7597
90; 90; 90		723.7Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
3-Cyanopyridine as a bridging and terminal ligand in coordination polymers
CrystEngComm, 2018, 20, 7556
7231802 CIFC12 H8 Br2 Mn N4P n n m27.30464; 7.221904; 3.829715
90; 90; 90		755.187Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
3-Cyanopyridine as a bridging and terminal ligand in coordination polymers
CrystEngComm, 2018, 20, 7556
7231806 CIFC12 H8 Br2 Fe N4P n n m27.128; 7.1722; 3.7881
90; 90; 90		737Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
3-Cyanopyridine as a bridging and terminal ligand in coordination polymers
CrystEngComm, 2018, 20, 7556
7231991 CIFC42 H24 Co4 O13P n n m17.1291; 21.8862; 26.2493
90; 90; 90		9840.6Canossa, Stefano; Fornasari, Luca; Demitri, Nicola; Mattarozzi, Monica; Choquesillo-Lazarte, Duane; Pelagatti, Paolo; Bacchi, Alessia
MOF transmetalation beyond cation substitution: defective distortion of IRMOF-9 in the spotlight
CrystEngComm, 2019, 21, 827
7234467 CIFBa6 Sb7 Se16.11P n n m12.4691; 62.421; 4.6305
90; 90; 90		3604.1Jian Wang; Kathleen Lee; Kirill Kovnir
Synthesis, crystal structure, and thermoelectric properties of two new barium antimony selenides: Ba2Sb2Se5 and Ba6Sb7Se16.11
Journal of Materials Chemistry C, 2015, 3, 9811-9818
7236342 CIFC123 H185 Cu7 I4 N25 O34P n n m34.9115; 41.3131; 28.971
90; 90; 90		41784.9Yao, Shuo; Sun, Xiaodong; Liu, Bing; Krishna, Rajamani; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Two heterovalent copper‒organic frameworks with multiple secondary building units: high performance for gas adsorption and separation and I2 sorption and release
Journal of Materials Chemistry A, 2016, 4, 15081
7237406 CIFC4 H16 Bi Br6 N3P n n m13.8796; 7.367; 8.0696
90; 90; 90		825.12Wu, Zhenyue; Liu, Xitao; Ji, Chengmin; Li, Lina; Wang, Sasa; Sun, Zhihua; Zhang, Weichuan; Peng, Yu; Luo, Junhua
Above-room-temperature switching of quadratic nonlinear optical properties in a Bi‒halide organic‒inorganic hybrid
Journal of Materials Chemistry C, 2018, 6, 9532
7238551 CIFC96 H192 Cl6 I38 N48 S24P n n m20.982; 42.307; 12.4442
90; 90; 90		11046.5Owczarzak, Anita M.; Kubicki, Maciej; Kourkoumelis, Nikolaos; Hadjikakou, Sotiris K.
Stabilization of poly-iodides: structural influences of the cationic disulfides of 2-mercapto-3,4,5,6-tetrahydro-pyrimidine and 2-mercatpo-pyrimidine
RSC Advances, 2012, 2, 2856
7244857 CIFCa1.62 In0.69 Na6.23 O18 Si6P n n m7.4634; 10.6336; 10.3869
90; 90; 90		824.33Ferdov, Stanislav; Shivachev, Boris; Titorenkova, Rositsa; Petrova, Nadia; Tarassov, Mihail; Nikolova, Rositsa
Indium silicate with an imandrite-type structure
RSC Advances, 2022, 12, 12531-12536
7244858 CIFCa3.16 In1.36 Na12.53 O36 Si12P n n m7.459427; 10.620756; 10.375741
90; 90; 90		822.016Ferdov, Stanislav; Shivachev, Boris; Titorenkova, Rositsa; Petrova, Nadia; Tarassov, Mihail; Nikolova, Rositsa
Indium silicate with an imandrite-type structure
RSC Advances, 2022, 12, 12531-12536
7244866 CIFC6 H14 Br6 F7 N3 SbP n n m12.3766; 21.5176; 8.0757
90; 90; 90		2150.68Song, Ning; Chen, Shao-Peng; Fan, Xiao-Wei; Tan, Yu-Hui; Tang, Yun Zhi; Wang, Li Juan; Liao, Juan; Sun, Zhen
Tunable hybrid perovskites with Narrow bandgap and Multistage phase transition properties: 2,2-difluoroethylamine·Antimony Hexabromide
CrystEngComm, 2022
7244867 CIFC24 H72 Br24 F24 N12 Sb4P n n m12.3891; 21.5246; 8.0726
90; 90; 90		2152.72Song, Ning; Chen, Shao-Peng; Fan, Xiao-Wei; Tan, Yu-Hui; Tang, Yun Zhi; Wang, Li Juan; Liao, Juan; Sun, Zhen
Tunable hybrid perovskites with Narrow bandgap and Multistage phase transition properties: 2,2-difluoroethylamine·Antimony Hexabromide
CrystEngComm, 2022
7247332 CIFC6 H16 Fe N6 O12P n n m17.768; 6.4114; 6.5376
90; 90; 90		744.7Liu, Wei; Xu, Yuangang; Zhang, Yulong; Zheng, Hanyue; Gou, Xiaodong; Xiao, Fei
Design, preparation, and combustion performance of energetic catalysts based on transition metal ions (Cu2+, Co2+, Fe2+) and 3-aminofurazan-4-carboxylic acid
RSC Advances, 2023, 13, 26563-26573
7247334 CIFC6 H16 Co N6 O12P n n m6.4342; 17.7202; 6.537
90; 90; 90		745.32Liu, Wei; Xu, Yuangang; Zhang, Yulong; Zheng, Hanyue; Gou, Xiaodong; Xiao, Fei
Design, preparation, and combustion performance of energetic catalysts based on transition metal ions (Cu2+, Co2+, Fe2+) and 3-aminofurazan-4-carboxylic acid
RSC Advances, 2023, 13, 26563-26573
7247458 CIFC9 H11 Mn N4 O6.5P n n m11.4647; 15.947; 13.4871
90; 90; 90		2465.81Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7248397 CIFB4 Co1.76 Ni4.24 O12P n n m4.4917; 5.4314; 8.3789
90; 90; 90		204.41Sofronova, Svetlana; Moshkina, Evgeniya; Chernyshev, Artem; Vasil’ev, Alexander D.; Maximov, Nikolai; Aleksandrovsky, A.S.; Andryushchenko, Tatyana; Shabanov, Alexander
Crystal growth and cation order of Ni3-xCoxB2O6 oxyborates
CrystEngComm, 2024
7700043 CIFC66 H27 Cl0.5 Cu6 N3 O35P n n m18.4362; 33.5056; 25.5225
90; 90; 90		15765.7Xu, Ming-Ming; Kong, Xiang-Jing; He, Tao; Wu, Xue-Qian; Xie, Lin-Hua; Li, Jian-Rong
Reaction duration-dependent formation of two Cu(ii)-MOFs with selective adsorption properties of C<sub>3</sub>H<sub>4</sub> over C<sub>3</sub>H<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9225-9233
7701149 CIFC8 H24 Br6 N4 PbP n n m26.499; 8.499; 9.805
90; 90; 90		2208.2Jung, Mi-Hee; Ko, Kyoung Chul; Lee, Woo Ram
Broadband white-light emission from supramolecular piperazinium-based lead halide perovskites linked by hydrogen bonds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15074-15090
7701229 CIFC110 H91 Cd4 N4 O25 P3P n n m15.7544; 20.0444; 42.0915
90; 90; 90		13292Stein, Timo; Hoffmann, Frank; Fröba, Michael
A new set of metal-organic frameworks synthesised from diisophthalate-based, 2'-phosphorus-substituted m-terphenyl linker molecules.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15127-15135
7701584 CIFH Nd3 O10 Ta2P n n m19.3122; 5.5525; 7.68
90; 90; 90		823.53Sanjeewa, Liurukara D.; Fulle, Kyle; McMillen, Colin D.; Kolis, Joseph W.
Hydrothermal synthesis and structural characterization of several complex rare earth tantalates: Ln<sub>2</sub>TaO<sub>5</sub>(OH) (Ln = La, Pr) and Ln<sub>3</sub>Ta<sub>2</sub>O<sub>9</sub>(OH) (Ln = Pr, Nd).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7704-7713
7701587 CIFH O10 Pr3 Ta2P n n m19.3603; 5.5779; 7.7079
90; 90; 90		832.37Sanjeewa, Liurukara D.; Fulle, Kyle; McMillen, Colin D.; Kolis, Joseph W.
Hydrothermal synthesis and structural characterization of several complex rare earth tantalates: Ln<sub>2</sub>TaO<sub>5</sub>(OH) (Ln = La, Pr) and Ln<sub>3</sub>Ta<sub>2</sub>O<sub>9</sub>(OH) (Ln = Pr, Nd).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7704-7713
7701658 CIFCs5.37 O65.6 Ru Sb W17P n n m12.5497; 18.5385; 15.6808
90; 90; 90		3648.2Mukhacheva, Anna A.; Shmakova, Alexandra A.; Volchek, Victoria V.; Romanova, Tamara E.; Benassi, Enrico; Gushchin, Artem L.; Yanshole, Vadim; Sheven, Dmitri G.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Reactions of [Ru(NO)Cl<sub>5</sub>]<sup>2-</sup> with pseudotrilacunary {XW<sub>9</sub>O<sub>33</sub>}<sup>9-</sup> (X = As<sup>III</sup>, Sb<sup>III</sup>) anions.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15989-15999
7701747 CIFC16 Ce6 O42.52P n n m10.6027; 12.6481; 20.3238
90; 90; 90		2725.5Jacobsen, Jannick; Achenbach, Bastian; Reinsch, Helge; Smolders, Simon; Lange, Florian-David; Friedrichs, Gernot; De Vos, Dirk; Stock, Norbert
The first water-based synthesis of Ce(iv)-MOFs with saturated chiral and achiral C<sub>4</sub>-dicarboxylate linkers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8433-8441
7701748 CIFC32 Ce12 N2.48 O83.52P n n m10.6094; 12.5145; 20.4034
90; 90; 90		2708.99Jacobsen, Jannick; Achenbach, Bastian; Reinsch, Helge; Smolders, Simon; Lange, Florian-David; Friedrichs, Gernot; De Vos, Dirk; Stock, Norbert
The first water-based synthesis of Ce(iv)-MOFs with saturated chiral and achiral C<sub>4</sub>-dicarboxylate linkers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8433-8441
7707169 CIFC96 H90 N4 O49 P6 Tb7P n n m14.4585; 20.3696; 22.7805
90; 90; 90		6709.2Jing, Huiru; Dan, Wenyan; Zhu, Jiaxing; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Chen, Zhenxia; Zhou, Yaming
Multimetal lanthanide phosphonocarboxylate frameworks: structures, colour tuning and near-infrared emission.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 7380-7387
7707170 CIFC96 H76 Gd7 N4 O49 P6P n n m14.4962; 20.3758; 22.8688
90; 90; 90		6754.8Jing, Huiru; Dan, Wenyan; Zhu, Jiaxing; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Chen, Zhenxia; Zhou, Yaming
Multimetal lanthanide phosphonocarboxylate frameworks: structures, colour tuning and near-infrared emission.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 7380-7387
7707171 CIFC96 H70 Eu7 N4 O49 P6P n n m14.5138; 20.4301; 22.9139
90; 90; 90		6794.4Jing, Huiru; Dan, Wenyan; Zhu, Jiaxing; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Chen, Zhenxia; Zhou, Yaming
Multimetal lanthanide phosphonocarboxylate frameworks: structures, colour tuning and near-infrared emission.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 7380-7387
7712672 CIFC50 H70 Bi2 N4P n n m18.348; 19.217; 10.939
90; 90; 90		3857Guo, Zhifang; Deacon, Glen B.; Junk, Peter Courtney
Never a dull moment with praseodymium metal
Dalton Transactions, 2023
7712869 CIFCd3 K2 O23 U6P n n m12.398; 7.007; 11.482
90; 90; 90		997.5Ablott, Timothy; Lu, Kim; Wei, Tao; Zhang, Yingjie
Exploring the influence of pH on the structural intricacies of uranium oxide hydrates containing both Cd(II) and K(I) ions
Dalton Transactions, 2023
7712878 CIFCd3 K2 O23 U6P n n m12.398; 7.007; 11.482
90; 90; 90		997.5Liu, Qi; Shen, Daozhen; Sha, Yanyong; Chen, Chen; Chen, Xiaojuan; Jiang, Qingyan; Liu, Hong-Jiang; Liu, Wenlong
A one-dimensional cobalt-based coordination polymer as a cathode material of lithium-ion batteries
Dalton Transactions, 2023
7712947 CIFC132 H216 N40 O56 Zr6P n n m31.786; 13.9537; 24.406
90; 90; 90		10824.8Zhu, Yi-Jie; Wang, Jun-Jie; Li, Jun-Yu; Zhang, Teng
A Metal–Organic Framework-Supported Dinuclear Iron Catalyst for Hydroboration of Carbonyl Compounds
Dalton Transactions, 2023
7714597 CIFC68 H66 Cu4 I4 K N13 O24 Sr4P n n m7.4129; 22.8345; 26.8477
90; 90; 90		4544.5Jiang, Jiang; Li, Zi-Wei; Zhang, Zhi-Zhuan; Tan, Bin; Wu, Zhao-Feng; Huang, Xiao-Ying
The {Cu<sub>2</sub>I<sub>2</sub>} cluster bearing metal organic frameworks: crystal structures and fluorescence detecting performances towards cysteine and explosive molecules.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 706-714
7715293 CIFCa16.25 Cr4 F2 Li1.51 N16P n n m17.523; 7.3379; 4.9433
90; 90; 90		635.62Gloriozova, Natalia; Prots, Yurii; Krnel, Mitja; Burkhardt, Ulrich; Schmidt, Marcus; Ormeci, Alim; Jach, Franziska; Höhn, Peter; Grin, Yuri
Nitridochromate(IV) fluoride - LiCa<sub>8</sub>[CrN<sub>3</sub>]<sub>2</sub>N<sub>2</sub>F.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5827-5835
7715425 CIFC36 H54 Cr2 N24 O27P n n m15.901; 11.616; 15.297
90; 90; 90		2825.4Xu, Jing; Li, Bin; Zhang, Xiu-Du; Wu, Dong; Zhao, Jiang-Lin; Chen, Kai
Selective removal of Cr<sub>2</sub>O<sub>7</sub><sup>2-</sup> in aqueous solution by nonporous pure crystals of cucurbit[6]uril.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6168-6172
7715921 CIFC30 H35 Co4 N5 O12P n n m19.6668; 13.8232; 13.5182
90; 90; 90		3675.03Uhlig, Felix; Stammler, Michael; Meurer, Florian; Shenderovich, Ilya G.; Blahut, Jan; Wisser, Florian M.
Monitoring Structure and Coordination Chemistry of Co4O4-based Oxygen Evolution Catalysts by Nitrogen-14/-15 and Cobalt-59 NMR Spectroscopy
Dalton Transactions, 2024
8100086 CIFEu2 Ge3 LiP n n m10.9677; 11.687; 4.5482
90; 90; 90		582.99Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium lithium trigermanide, Eu~2~LiGe~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 79-80
8100389 CIFC10 H11 Cl Fe N6 O6.5P n n m12.733; 15.315; 16.26
90; 90; 90		3170.8Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of μ~2~-oxo-bis-μ~2~-formato-bis-(tris (pyrazolyl)methane)diiron(III) perchlorate, C~22~H~22~Cl~2~Fe~2~N~12~O~13~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 349-350
8101223 CIFDy7 Rb3 Se12P n n m12.59; 26.183; 4.1271
90; 90; 90		1360.5Folchnandt, Matthias; Schleid, Thomas
Crystal structure of trirubidium dodekaselenoheptadysprosate(III), Rb~3~Dy~7~Se~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 9-10
8101430 CIFNi2 Se8 Ta11P n n m11.941; 19.505; 3.392
90; 90; 90		790.1Conrad, M.; Harbrecht, B.
Crystal structure of dinickel undecatantalum octaselenide, Ni~2~Ta~11~Se~8~
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 7-8
8102390 CIFC12 H14 Cl6 N2 SnP n n m8.837; 10.4968; 10.6542
90; 90; 90		988.286Zhi Liu; Hongxia Dai; Jiandong Fan; Wentao Yu; Xutang Tao; Minhua Jiang
Crystal structure of bis(4-methylpyridinium) hexachlorotin(IV), (C6H8N)2SnCl6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 79
8103031 CIFFe4 H4 N O12 P3P n n m9.8002; 16.6223; 6.3008
90; 90; 90		1026.41Kazumasa Sugiyama; Makoto Kimiyama
Crystal structure of ammonium tetrairon trisphosphate(V), [NH4][Fe4(PO4)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 369
8103464 CIFB Mg1.2456 Mn1.567 O5 Sb0.1875P n n m37.384; 12.568; 6.2
90; 90; 90		2913.02Thomasson, R.; Sotofte, I.; Sjoevall, R.; Bovin, J.O.; Norrestam, R.; Carlsson, A.
The crystal structure of a blatterite mineral, Mg1.33 Mn1.44 Fe0.05Sb0.17 O2 B O3, a combined single crystal X-ray and HREM study
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 440-448
8103520 CIFAl1.92 Fe0.057 Mn0.023 O5 SiP n n m7.81; 7.915; 5.57
90; 90; 90		344.316Abs-Wurmbach, I.; Tillmanns, E.; Langer, K.; Seifert, F.
The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 81-113
8103521 CIFAl1.756 Fe0.062 Mn0.182 O5 SiP n n m7.842; 7.94; 5.582
90; 90; 90		347.566Abs-Wurmbach, I.; Langer, K.; Tillmanns, E.; Seifert, F.
The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 81-113
8103522 CIFAl1.562 Fe0.096 Mn0.342 O5 SiP n n m7.891; 7.988; 5.603
90; 90; 90		353.176Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E.
The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 81-113
8103523 CIFAl1.302 Fe0.018 Mn0.68 O5 SiP n n m7.961; 8.053; 5.616
90; 90; 90		360.041Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E.
The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 81-113
8103791 CIFSe Ti2P n n m11.708; 14.668; 3.45
90; 90; 90		592.479Weirich, T.E.
Electron diffraction structure analysis: structural research with low-quality diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 269-278
8103836 CIFRe4 Si2 ThP n n m7.294; 15.5; 4.124
90; 90; 90		466.247Albering, J.H.; Jeitschko, W.
Crystal structure of thorium tetrarhenium disilicide, Th Re4 Si2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 686-686
8104173 CIFAl5.41 Fe2.59 Ge3.686 O19.38P n n m8.0223; 8.1546; 5.762
90; 90; 90		376.942Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104174 CIFAl5.004 Fe3.004 Ge4 O20P n n m8.0376; 8.1673; 5.7726
90; 90; 90		378.945Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104175 CIFAl4.34 Fe3.66 Ge3.86 O19.72P n n m8.0655; 8.1954; 5.8019
90; 90; 90		383.506Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104176 CIFAl3.412 Fe4.56 Ge3.876 O19.76P n n m8.1006; 8.2259; 5.8259
90; 90; 90		388.207Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104177 CIFAl2.28 Fe5.624 Ge4 O19.86P n n m8.149; 8.2654; 5.8606
90; 90; 90		394.739Fischer, R.X.; Schneider, H.
Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 19-36
8104706 CIFBa2 Cl2 Mn O6 Se2P n n m6.7685; 12.8618; 5.4685
90; 90; 90		476.06Geng, Lei
The crystal structure of Ba 2 Mn(SeO3)2Cl2 containing 1 ∞[Mn(SeO3)2Cl2]4− chains
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 771-772
8107452 CIFH32 Li6 O44 V10P n n m10.3463; 17.6637; 9.2458
90; 90; 90		1689.7Liu, Wanxing; Wang, Baolei; Yang, Yanbing; Liu, Dong; Dai, Yifan; Zhang, Meiyu
The crystal structure of hexalithium decavanadate hexadecahydrate, H32Li6O44V10
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 399-401
9000178 CIFAs H Mn2 O5P n n m8.57; 8.77; 6.27
90; 90; 90		471.246Moore, P. B.; Smyth, J. R.
Crystal chemistry of the basic manganese arsenates: III. The crystal structure of eveite, Mn2(OH)(AsO4)
American Mineralogist, 1968, 53, 1841-1845
9000187 CIFH10 Mg2.01 Mn4.99 O15 Si2P n n m13.79; 13.68; 3.279
90; 90; 90		618.574Moore, P. B.
A novel octahedral framework structure: gageite
American Mineralogist, 1969, 54, 1005-1017
9000521 CIFAs H O5 Zn2P n n m8.306; 8.524; 6.043
90; 90; 90		427.846Hill, R. J.
The crystal structure and infrared properties of adamite
American Mineralogist, 1976, 61, 979-986
9000715 CIFAl2 O5 SiP n n m7.798; 7.9031; 5.5566
90; 90; 90		342.444Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000716 CIFAl2 O5 SiP n n m7.8355; 7.9289; 5.5611
90; 90; 90		345.494Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000717 CIFAl2 O5 SiP n n m7.8556; 7.9424; 5.5642
90; 90; 90		347.163Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000718 CIFAl2 O5 SiP n n m7.8759; 7.9567; 5.5664
90; 90; 90		348.825Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000719 CIFAl2 O5 SiP n n m7.8976; 7.9735; 5.5695
90; 90; 90		350.72Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000814 CIFCa4 F H16 Na O28 Si8P n n m8.875; 8.881; 15.79
90; 90; 90		1244.55Miura Y; Kato T; Rucklidge J C; Matsueda H
Natroapophyllite, a new orthorhombic sodium analog of apophyllite II. Crystal structure
American Mineralogist, 1981, 66, 410-423
9000816 CIFAl1.14 Mn0.86 O5 SiP n n m7.959; 8.047; 5.616
90; 90; 90		359.683Weiss, Z.; Bailey, S. W.; Rieder, M.
Refinement of the crystal structure of kanonaite, (Mn,Al)(Al,Mn)O[SiO4]
American Mineralogist, 1981, 66, 561-567
9000919 CIFAl2 O5 SiP n n m7.7599; 7.8735; 5.544
90; 90; 90		338.725Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 12 kbar continuous-scan
American Mineralogist, 1984, 69, 513-519
9000920 CIFAl2 O5 SiP n n m7.76; 7.873; 5.544
90; 90; 90		338.708Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 12 kbar step-scan
American Mineralogist, 1984, 69, 513-519
9000921 CIFAl2 O5 SiP n n m7.7382; 7.8571; 5.5338
90; 90; 90		336.454Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 25 kbar step-scan
American Mineralogist, 1984, 69, 513-519
9000922 CIFAl2 O5 SiP n n m7.7049; 7.8375; 5.5262
90; 90; 90		333.711Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 37 kbar continuous scan
American Mineralogist, 1984, 69, 513-519
9001090 CIFBi11.536 Cu1.3 Fe0.7 Pb27.684 S57 Sb6.78P n n m34.221; 37.933; 4.063
90; 90; 90		5274.2Armbruster, T.; Hummel, W.
(Sb,Bi,Pb) ordering in sulfosalts: Crystal-structure refinement of a Bi-rich izoklakeite
American Mineralogist, 1987, 72, 821-831
9001445 CIFH4 Mg10 O18 Si3P n n m5.0894; 13.968; 8.6956
90; 90; 90		618.159Pacalo, R. E. G.; Parise, J. B.
Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa
American Mineralogist, 1992, 77, 681-684
9001847 CIFF4 Mg10 O14 Si3P n n m5.05; 13.969; 8.64
90; 90; 90		609.495Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T.
Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle
American Mineralogist, 1997, 82, 647-650
9003990 CIFAl2 O5 SiP n n m7.793; 7.89734; 5.55583
90; 90; 90		341.928Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003991 CIFAl2 O5 SiP n n m7.7568; 7.87268; 5.54488
90; 90; 90		338.608Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa
American Mineralogist, 2006, 91, 319-326
9003992 CIFAl2 O5 SiP n n m7.732; 7.85659; 5.53642
90; 90; 90		336.322Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa
American Mineralogist, 2006, 91, 319-326
9003993 CIFAl2 O5 SiP n n m7.7186; 7.8467; 5.5329
90; 90; 90		335.103Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa
American Mineralogist, 2006, 91, 319-326
9003994 CIFAl2 O5 SiP n n m7.7014; 7.8354; 5.52629
90; 90; 90		333.476Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa
American Mineralogist, 2006, 91, 319-326
9003995 CIFAl2 O5 SiP n n m7.6704; 7.81452; 5.51589
90; 90; 90		330.625Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa
American Mineralogist, 2006, 91, 319-326
9003996 CIFAl2 O5 SiP n n m7.6313; 7.78625; 5.50175
90; 90; 90		326.91Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa
American Mineralogist, 2006, 91, 319-326
9003997 CIFAl2 O5 SiP n n m7.5922; 7.76; 5.4872
90; 90; 90		323.281Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa
American Mineralogist, 2006, 91, 319-326
9004101 CIFAs H O5 Zn2P n n m8.304; 8.53; 6.047
90; 90; 90		428.328Hawthorne, F. C.
A refinement of the crystal structure of adamite
The Canadian Mineralogist, 1976, 14, 143-148
9004131 CIFCu2 H O5 PP n n m8.062; 8.384; 5.881
90; 90; 90		397.507Cordsen, A.
A crystal-structure refinement of libethenite
The Canadian Mineralogist, 1978, 16, 153-157
9004134 CIFB8 Fe1.76 Mg11.384 Mn10.446 O40P n n m18.357; 12.591; 6.068
90; 90; 90		1402.52Takeuchi, Y.; Haga, N.; Kato, T.; Miura, Y.
Orthopinakiolite, Me2.95O2[BO3]: its crystal structure and relationship to pinakiolite, Me2.90O2[BO3] Note: z-coordinate of O9 changed. y-coordinate of M7* changed.
The Canadian Mineralogist, 1978, 16, 475-485
9004333 CIFC12 H34 Ca6 Na3 O61 U4P n n m18.15; 16.866; 18.436
90; 90; 90		5643.59Vochten, R.; Haverbeke, L. V.; Springel, K. V.
The structure and physicochemical characteristics of a synthetic phase compositionally intermediate between liebigite and andersonite
The Canadian Mineralogist, 1994, 32, 553-561
9004387 CIFAs Cu2 O5P n n m8.5894; 8.2076; 5.9286
90; 90; 90		417.957Burns, P. C.; Hawthorne, F. C.
Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure
The Canadian Mineralogist, 1995, 33, 885-888
9004486 CIFH12.62 K2.04 O28.84 U6P n n m14.8591; 7.1747; 12.1871
90; 90; 90		1299.26Burns, P. C.
The structure of compreignacite, K2((UO2)3O2(OH)3)2(H2O)7
The Canadian Mineralogist, 1998, 36, 1061-1067
9004488 CIFAl0.28 B16 Mg10.44 Mn41.28 O80 Sb3P n n m37.654; 12.615; 6.2472
90; 90; 90		2967.45Cooper, M. A.; Hawthorne, F. C.
The crystal structure of blatterite, Sb3(Mn,Fe)9(Mn,Mg)35(BO3)16O32, and structural hierarchy in Mn-bearing zigzag borates
The Canadian Mineralogist, 1998, 36, 1171-1193
9006858 CIFGe O2P n n m4.2841; 4.2098; 2.8089
90; 90; 90		50.659Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006859 CIFGe O2P n n m4.2852; 4.1959; 2.8062
90; 90; 90		50.456Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006860 CIFGe O2P n n m4.2866; 4.1742; 2.7995
90; 90; 90		50.092Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006861 CIFGe O2P n n m4.2834; 4.1508; 2.7941
90; 90; 90		49.678Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006862 CIFGe O2P n n m4.2814; 4.1424; 2.7919
90; 90; 90		49.515Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9007380 CIFD3.2 H0.8 Mg8.2 Ni1.8 O18 Si3P n n m13.991; 5.097; 8.715
90; 90; 90		621.485Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: JIM252
Physics and Chemistry of Minerals, 2005, 32, 349-361
9008386 CIFB12 Mg20.58 Mn15.42 O60P n n m27.585; 12.561; 6.027
90; 90; 90		2088.33Norrestam, R.; Bovin, J.-O.
The crystal structure of takeuchiite, Mg1.71Mn1.29BO5: A combined single crystal X-ray and HRTEM study
Zeitschrift fur Kristallographie, 1987, 181, 135-149
9009084 CIFCa Cl2P n n m6.24; 6.43; 4.2
90; 90; 90		168.517Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: distorted rutile structure
Crystal Structures, 1963, 1, 239-444
9009085 CIFCl2 CrP n n m5.974; 6.624; 3.488
90; 90; 90		138.026Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: distorted rutile structure
Crystal Structures, 1963, 1, 239-444
9009403 CIFCu3 H4 Mo O8P n n m12.559; 8.518; 6.072
90; 90; 90		649.568Stolz, J.; Armbruster, T.
X-ray single-crystal structure refinement of szenicsite, Cu3MoO4(OH)4, and its relation to the structure of antlerite, Cu3SO4(OH)4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1998, 1998, 278-288
9009410 CIFAs1.94 Co0.03 Fe0.61 Ni0.36 S0.02 Sb0.04P n n m5.243; 5.978; 2.9783
90; 90; 90		93.348Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F.
Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185
9009411 CIFAs2 FeP n n m5.2684; 5.9631; 2.9007
90; 90; 90		91.128Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F.
Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185
9009853 CIFCu Se2P n n m5.005; 6.182; 3.74
90; 90; 90		115.719Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9009913 CIFP2 RuP n n m5.1169; 5.8915; 2.8709
90; 90; 90		86.547Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009914 CIFAs2 RuP n n m5.4279; 6.1834; 2.9685
90; 90; 90		99.631RuAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009915 CIFRu Sb2P n n m5.9514; 6.6743; 3.179
90; 90; 90		126.274Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009916 CIFOs P2P n n m5.1012; 5.9022; 2.9183
90; 90; 90		87.865Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009917 CIFAs2 OsP n n m5.4115; 6.19; 3.0127
90; 90; 90		100.917OsAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009918 CIFOs Sb2P n n m5.9411; 6.6873; 3.2109
90; 90; 90		127.569Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9010399 CIFCa3 H2 O9 Si2 Zr0.5P n n m5.666; 18.844; 3.728
90; 90; 90		398.039Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Zadov, A. E.; Galuskina, I. O.; Wrzalik, R.; Dzierzanowski, P.; Kislov, E. V.
The modular structure of dovyrenite, Ca6Zr[Si2O7]2(OH)4: alternate stacking of tobermorite and rosenbuschite-like units Locality: skarndolomite xenoliths, Dovyren massif, Russia
American Mineralogist, 2008, 93, 456-462
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90		433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011400 CIFAs2 Co0.61 Fe0.17 Ni0.22P n n m5.0669; 5.8739; 3.1346
90; 90; 90		93.293Yang, H.; Downs, R. T.; Eichler, C.
Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite
Acta Crystallographica, Section E, 2008, 64, i62-i62
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90		3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90		99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90		62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90		62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012340 CIFAs2 FeP n n m5.3001; 5.9838; 2.8821
90; 90; 90		91.405Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012539 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012541 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012543 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012544 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012550 CIFAs2 FeP n n m5.3012; 5.9858; 2.8822
90; 90; 90		91.458Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012551 CIFFe Se2P n n m4.8002; 5.7823; 3.5834
90; 90; 90		99.462Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012552 CIFAs2 NiP n n m4.7582; 5.7949; 3.544
90; 90; 90		97.72Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012553 CIFNi Sb2P n n m5.1823; 6.3168; 3.8403
90; 90; 90		125.714Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012554 CIFCu Se2P n n m5.0226; 6.1957; 3.7468
90; 90; 90		116.595Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012565 CIFAs2 Cr0.79 Fe0.21P n n m5.4174; 6.2433; 2.9803
90; 90; 90		100.801Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012566 CIFAs2 Fe0.63 Ni0.37P n n m5.3971; 6.1893; 2.9539
90; 90; 90		98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012567 CIFAs2 Cr0.47 Fe0.53P n n m5.3771; 6.1368; 2.9309
90; 90; 90		96.714Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012568 CIFAs2 Cr0.32 Fe0.68P n n m5.3544; 6.0853; 2.9112
90; 90; 90		94.856Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012569 CIFAs2 FeP n n m5.3013; 5.9859; 2.8822
90; 90; 90		91.461Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012570 CIFAs2 Fe0.75 Ni0.25P n n m5.2309; 5.9555; 2.9693
90; 90; 90		92.501Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012571 CIFAs2 Fe0.5 Ni0.5P n n m5.1377; 5.9205; 3.1077
90; 90; 90		94.529Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012572 CIFAs2 NiP n n m4.7583; 5.7954; 3.5449
90; 90; 90		97.755Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012573 CIFCr Sb2P n n m6.0275; 6.8738; 3.2715
90; 90; 90		135.544Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012574 CIFCr0.93 Fe0.07 Sb2P n n m6.0205; 6.8491; 3.2628
90; 90; 90		134.542Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012575 CIFCr0.88 Fe0.12 Sb2P n n m6.0156; 6.8341; 3.2569
90; 90; 90		133.895Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012576 CIFCr0.72 Fe0.28 Sb2P n n m5.9862; 6.781; 3.237
90; 90; 90		131.398Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012577 CIFCr0.6 Fe0.4 Sb2P n n m5.9632; 6.7391; 3.2233
90; 90; 90		129.533Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012578 CIFCr0.45 Fe0.55 Sb2P n n m5.9378; 6.886; 3.2147
90; 90; 90		131.442Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012579 CIFCr0.21 Fe0.79 Sb2P n n m5.8833; 6.6072; 3.2004
90; 90; 90		124.406Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012580 CIFFe Sb2P n n m5.8328; 6.7356; 3.1973
90; 90; 90		125.614Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012581 CIFFe0.75 Ni0.25 Sb2P n n m5.7535; 6.4928; 3.2681
90; 90; 90		122.084Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012582 CIFFe0.5 Ni0.5 Sb2P n n m5.6417; 6.4402; 3.3855
90; 90; 90		123.008Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012583 CIFNi Sb2P n n m5.1837; 6.3184; 3.4808
90; 90; 90		114.006Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9013067 CIFFe S2P n n m4.4446; 5.4246; 3.3864
90; 90; 90		81.647Rieder, 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 marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013068 CIFAs0.4 Fe S1.6P n n m4.449; 5.432; 3.391
90; 90; 90		81.95Rieder, 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-marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90		198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013942 CIFCu3 H4 Mo O8P n n m8.5201; 12.545; 6.0794
90; 90; 90		649.795Burns, P. C.
The crystal structure of szenicsite, Cu3MoO4(OH)4
Mineralogical Magazine, 1998, 62, 461-469
9013999 CIFAs0.02 Cu0.94 H O5 P0.98 Zn1.06P n n m8.323; 8.251; 5.861
90; 90; 90		402.493Williams, P. A.; Leverett, P.; Birch, W. D.; Hibbs, D. E.; Kilitsch, U.; Mihajlovic, T.
Zinc-rich zincolibethenite from Broken Hill, New South Wales Note: z-coordinate of O3 altered by communication with authors, April 2010
Australian Journal of Mineralogy, 2006, 12, 3-7
9014026 CIFCl10 Cu6.15 K0.62 O8 Pb1.45 Se2 ZnP n n m9.132; 19.415; 13.213
90; 90; 90		2342.64Shuvalov, R. R.; Vergasova, L. P.; Semenova, T. F.; Filatov, S. K.; Krivovichev, S. V.; Siidra, O. I.; Rudashevsky, N. S.
Prewittite, KPb1.5Cu6Zn(SeO3)2O2Cl10, a new mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia: Description and crystal structure
American Mineralogist, 2013, 98, 463-469
9014569 CIFC24 H48 Ca12 K7.11 O112 U8P n n m17.015; 18.048; 18.394
90; 90; 90		5648.55Hughes Kubatko, K. A.; Burns, P. C.
The crystal structure of a novel uranyl tricarbonate, K2Ca3[(UO2)(CO3)3]2(H2O)6
The Canadian Mineralogist, 2004, 42, 997-1003
9014615 CIFCr H2 O2P n n m4.8691; 4.3184; 2.9594
90; 90; 90		62.226Jahn, S.; Wunder, B.; Koch-Muller M; Tarrieu, L.; Pohle, M.; Watenphul, A.; Taran, M. N.
Pressure-induced hydrogen bond symmetrisation in guyanaite, B-CrOOH: evidence from spectroscopy and ab initio simulations Sample: Run #630
European Journal of Mineralogy, 2012, 24, 839-850
9015092 CIFAs2 Fe0.37 Ni0.63P n n m5.3971; 6.1893; 2.9539
90; 90; 90		98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9015195 CIFAs Cu1.45 Fe0.55 O5P n n m8.6235; 8.2757; 5.9501
90; 90; 90		424.632Mills, S. J.; Kampf, A. R.; Poirier, G.; Raudsepp, M.; Steele, I. M.
Auriacusite, Fe3+Cu2+AsO4O, the first M3+ member of the olivenite group, from the Black Pine mine, Montana, USA
Mineralogy and Petrology, 2010, 99, 113-120
9015967 CIFCr H2 O2P n n m4.8623; 4.2972; 2.9567
90; 90; 90		61.778Jahn, S.; Wunder, B.; Koch-Muller M; Tarrieu, L.; Pohle, M.; Watenphul, A.; Taran, M. N.
Pressure-induced hydrogen bond symmetrisation in guyanaite, B-CrOOH: evidence from spectroscopy and ab initio simulations Sample: Run LT9
European Journal of Mineralogy, 2012, 24, 839-850
9017079 CIFH Mg0.5 O2 Si0.5P n n m4.733; 4.325; 2.842
90; 90; 90		58.176Bindi, L.; Nishi, M.; Tsuchiya, J.; Irifune, T.
Crystal chemistry of dense hydrous magnesium silicates: The structure of phase H, MgSiH2O4, synthesized at 45 GPa and 1000 C
American Mineralogist, 2014, 99, 1802-1805
9017428 CIFFe Se2P n n m4.804; 5.781; 3.5817
90; 90; 90		99.471Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 0.0 GPa
Crystals, 2018, 8
9017429 CIFFe Se2P n n m4.771; 5.756; 3.5663
90; 90; 90		97.937Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 1.7 GPa
Crystals, 2018, 8
9017430 CIFFe Se2P n n m4.751; 5.729; 3.5467
90; 90; 90		96.536Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 3.83 GPa
Crystals, 2018, 8
9017431 CIFFe Se2P n n m4.698; 5.667; 3.5088
90; 90; 90		93.417Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 8.1 GPa
Crystals, 2018, 8
9017432 CIFFe Se2P n n m4.603; 5.581; 3.4492
90; 90; 90		88.608Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 17.3 GPa
Crystals, 2018, 8
9017433 CIFFe Se2P n n m4.555; 5.524; 3.409
90; 90; 90		85.777Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 24.4 GPa
Crystals, 2018, 8
9017434 CIFFe Se2P n n m4.488; 5.471; 3.3734
90; 90; 90		82.83Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 32 GPa
Crystals, 2018, 8
9017435 CIFFe Se2P n n m4.404; 5.391; 3.3185
90; 90; 90		78.788Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: P = 46 GPa
Crystals, 2018, 8
9017436 CIFFe Se2P n n m4.7885; 5.7782; 3.5821
90; 90; 90		99.113Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 198.2 K, P = 0.0001 GPa
Crystals, 2018, 8
9017437 CIFFe Se2P n n m4.7893; 5.7775; 3.5795
90; 90; 90		99.045Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 148.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017438 CIFFe Se2P n n m4.7834; 5.7767; 3.5789
90; 90; 90		98.893Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 50.4 K, P = 0.0001 GPa
Crystals, 2018, 8
9017439 CIFFe Se2P n n m4.751; 5.723; 3.5501
90; 90; 90		96.527Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 197 K, P = 3.68 GPa
Crystals, 2018, 8
9017440 CIFFe Se2P n n m4.7446; 5.772; 3.5512
90; 90; 90		97.253Lavina, B.; Downs, R. T.; Sinogeikin, S.
The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 116 K, P = 3.64 GPa
Crystals, 2018, 8
9017591 CIFAl3.28 Cl Cu0.72 H14 O25 Pb4 S0.5 Si4.5P n n m13.969; 14.243; 5.893
90; 90; 90		1172.47Kampf, A. R.; Pluth, J. J.; Chen, Y. S.; Roberts, A. C.; Housley, R. M.
Bobmeyerite, a new mineral from Tiger, Arizona, USA, structurally related to cerchiaraite and ashburtonite
Mineralogical Magazine, 2013, 77, 81-91
9017758 CIFCu0.53 Fe0.47 Se2P n n m4.918; 6.001; 3.57
90; 90; 90		105.361Bindi, L.; Forster, H. J.; Grundmann, G.; Keutsch, F. N.; Stanley, C. J.
Petricekite, CuSe2, a new member of the marcasite group from the Predborice Deposit, Central Bohemia Region, Czech Republic
Minerals, 2016, 6

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