Crystallography Open Database

Result: there are 592 entries in the selection

Switch to the old layout of the page

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

Searching space group like 'P 42/m n m'

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 2 | Next 300 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2203879 CIF
HKL
Paper		C8 H24 Cl4 N2 PdP 42/m n m8.8281; 8.8281; 11.4206
90; 90; 90		890.07Fábry, Jan; Krupková, Radmila; Vaněk, Přemysl; Dušek, Michal; Němec, Ivan
Bis(tetramethylammonium) tetrachloropalladate(II)
Acta Crystallographica Section E, 2004, 60, m924-m926
2209338 CIF
HKL
Paper		Hg2 Na3P 42/m n m8.4587; 8.4587; 7.7078
90; 90; 90		551.49Tkachuk, Andriy V.; Mar, Arthur
Redetermination of Na~3~Hg~2~
Acta Crystallographica Section E, 2006, 62, i129-i130
2213049 CIF
Paper		Ge0.74 O2 V0.21P 42/m n m4.4001; 4.4001; 2.867
90; 90; 90		55.51I. Rosales; E. A. Juarez-Arellano; C. R. Magaña; L. Bucio; E. Orozco
Incorporation of vanadium(V) into the rutile-type phase of GeO~2~: the solid solution Ge~0.74~V~0.21~□~0.05~O~2~
Acta Crystallographica, Section E, 2007, 63, i99-i101
2215615 CIF
HKL
Paper		C14 H32 Co N10 O4 S2P 42/m n m9.4846; 9.4846; 13.7339
90; 90; 90		1235.47Li, Xiu-Ling; Niu, De-Zhong; Lu, Zai-Sheng
Tetraaquabis(thiocyanato-<i>{κ</i>N})cobalt(II) hexamethylenetetramine (1/2) cocrystal
Acta Crystallographica Section E, 2007, 63, m2478-m2478
2239770 CIF
HKL
Paper		F6 Li2 PtP 42/m n m4.6427; 4.6427; 9.1234
90; 90; 90		196.652Kraus, Florian
Li~2~PtF~6~ revisited
Acta Crystallographica Section E, 2014, 70, i43
2242542 CIF
HKL
Paper		Ge1.14 O4 Ti0.86P 42/m n m4.493; 4.493; 2.9121
90; 90; 90		58.79Stoyanov, Emil; Leinenweber, Kurt; Groy, Thomas L.; Malik, Abds-Sami
Ge~0.57~Ti~0.43~O~2~: a new high-pressure material with rutile-type crystal structure
Acta Crystallographica Section E, 2018, 74, 1010-1012
2310000 CIF
Paper		D2 MgP 42/m n m4.5618; 4.5618; 3.0205
90; 90; 90		62.857W. H. Zachariasen; C. E. Holley; Stamper, Jnr, J. F.
Neutron Diffraction Study of Magnesium Deuteride
Acta Crystallographica, 1963, 16, 352-353
2310218 CIFNi4.56 V10.44P 42/m n m8.98; 8.98; 4.64
90; 90; 90		374.171Kasper, J.S.; Waterstrat, R.M.
Ordering of atoms in the sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 289-295
2310237 CIFHg4 Na6P 42/m n m8.52; 8.52; 7.8
90; 90; 90		566.205Nielson, J.W.; Baenziger, N.C.
The crystal strutures of Na Hg2, Na Hg and Na3 Hg2
Acta Crystallographica (1,1948-23,1967), 1954, 7, 277-282
2310250 CIFMo1.95 Os1.05P 42/m n m9.615; 9.615; 4.941
90; 90; 90		456.787Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310251 CIFNb3 Os2P 42/m n m9.858; 9.858; 5.063
90; 90; 90		492.023Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310252 CIFNb2.7 Re3.3P 42/m n m9.789; 9.789; 5.099
90; 90; 90		488.609Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310253 CIFIr0.88 Mo2.12P 42/m n m9.631; 9.631; 4.957
90; 90; 90		459.792Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310254 CIFIr2 Nb3P 42/m n m9.86; 9.86; 5.05
90; 90; 90		490.959Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310266 CIFRe WP 42/m n m9.6274; 9.6274; 5.015
90; 90; 90		464.824Wilson, C.G.
Order in binary sigma-phases
Acta Crystallographica (1,1948-23,1967), 1963, 16, 734-737
2310284 CIFCo7 Cr8P 42/m n m8.81; 8.81; 4.56
90; 90; 90		353.929Dickins, G.J.; Douglas, A.M.B.; Taylor, W.H.
The crystal structure of the Co-Cr sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 297-302
2310289 CIFCo2 Mo3P 42/m n m9.2287; 9.2287; 4.8269
90; 90; 90		411.102Forsyth, J.B.; D'Alte da Veiga, L.M.
The structure of the sigma-phase Co2 Mo3
Acta Crystallographica (1,1948-23,1967), 1963, 16, 509-512
2310323 CIFFe MoP 42/m n m9.128; 9.128; 4.813
90; 90; 90		401.021Wilson, C.G.; Spooner, F.J.
Ordering of atoms in the sigma phase of Fe Mo
Acta Crystallographica (1,1948-23,1967), 1963, 16, 230-230
2310524 CIFF2 PdP 42/m n m4.956; 4.956; 3.389
90; 90; 90		83.24Bartlett, N.; Maitland, R.
The crystal structure of palladium difluoride
Acta Crystallographica (1,1948-23,1967), 1958, 11, 747-748
2310674 CIFBe OP 42/m n m4.75; 4.75; 2.47
90; 90; 90		55.729Smith, D.K.jr.; Cline, C.F.
The crystal structure of beta - beryllia
Acta Crystallographica (1,1948-23,1967), 1965, 18, 393-397
2310942 CIFCl3 Nb OP 42/m n m10.87; 10.87; 3.96
90; 90; 90		467.901Sands, D.E.; Zalkin, A.; Elson, R.E.
The crystal structure of Nb O Cl3
Acta Crystallographica (1,1948-23,1967), 1959, 12, 21-23
2310981 CIFMo Re2P 42/m n m9.5788; 9.5788; 4.9741
90; 90; 90		456.391Wilson, C.G.
Order in binary sigma-phases
Acta Crystallographica (1,1948-23,1967), 1963, 16, 724-730
2310994 CIFD1.8 H0.2 MgP 42/m n m4.5025; 4.5025; 3.0123
90; 90; 90		61.067Zachariasen, W.H.; Holley, C.E.jr.; Stamper, J.F.jr.
Neutron diffraction study of magnesium deuteride
Acta Crystallographica (1,1948-23,1967), 1963, 16, 352-353
3000347 CIFO V0.488 W0.012P 42/m n m4.554985; 4.554985; 2.854296
90; 90; 90		59.221Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000349 CIFO V0.481 W0.019P 42/m n m4.55898; 4.55898; 2.856885
90; 90; 90		59.378Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000350 CIFO V0.468 W0.032P 42/m n m4.56274; 4.56274; 2.863021
90; 90; 90		59.604Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000351 CIFO V0.455 W0.045P 42/m n m4.566021; 4.566021; 2.868822
90; 90; 90		59.811Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000352 CIFO V0.448 W0.052P 42/m n m4.569537; 4.569537; 2.87232
90; 90; 90		59.976Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000353 CIFO V0.425 W0.075P 42/m n m4.572685; 4.572685; 2.878604
90; 90; 90		60.19Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000354 CIF
HKL		O V0.462 W0.038P 42/m n m4.56124; 4.56124; 2.88795
90; 90; 90		60.0835Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000355 CIF
HKL		O V0.453 W0.047P 42/m n m4.56631; 4.56631; 2.88937
90; 90; 90		60.247Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000356 CIF
HKL		O V0.433 W0.067P 42/m n m4.57222; 4.57222; 2.8669
90; 90; 90		59.9331Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
4000505 CIFFe0.26 O4 Sb0.26 Sn1.48P 42/m n m4.70557; 4.70557; 3.15451
90; 90; 90		69.848Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van
Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis
Chemistry of Materials, 2005, 17, 3004-3011
4000530 CIFFe0.66 O4 Sb0.66 Sn0.68P 42/m n m4.66455; 4.66455; 3.10913
90; 90; 90		67.649Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van
Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis
Chemistry of Materials, 2005, 17, 3004-3011
4001670 CIFC26 H16 N5 O12 Zn3P 42/m n m20.1749; 20.1749; 16.3257
90; 90; 90		6644.99Zhai, Quan-Guo; Lin, Qipu; Wu, Tao; Wang, Le; Zheng, Shou-Tian; Bu, Xianhui; Feng, Pingyun
High CO2and H2Uptake in an Anionic Porous Framework with Amino-Decorated Polyhedral Cages
Chemistry of Materials, 2012, 24, 2624
4002636 CIFNb0.3 O2 Ti0.55 Zn0.15P 42/m n m4.6612; 4.6612; 3.0106
90; 90; 90		65.411Abrahams, I.; Bruce, P.G.; David, W.I.F.; West, A.R.
Structure determination of substituted rutiles by time-of-flight neutron diffraction
Chemistry of Materials (1,1989-), 1989, 1, 237-240
4002637 CIFLi0.15 Nb0.45 O2 Ti0.4P 42/m n m4.6879; 4.6879; 3.013
90; 90; 90		66.215Abrahams, I.; David, W.I.F.; Bruce, P.G.; West, A.R.
Structure determination of substituted rutiles by time-of-flight neutron diffraction
Chemistry of Materials (1,1989-), 1989, 1, 237-240
4003908 CIFCa10.48 Mn1.09 Sb9P 42/m n m11.9232; 11.9232; 16.931
90; 90; 90		2407Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003909 CIFCa11.01 In0.35 Sb9P 42/m n m11.9235; 11.9235; 17.186
90; 90; 90		2443.3Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003910 CIFCa10.91 Sb9 Zn0.56P 42/m n m11.877; 11.877; 17.239
90; 90; 90		2431.8Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003911 CIFCa10.91 Ga0.38 Sb9P 42/m n m11.8911; 11.8911; 17.1962
90; 90; 90		2431.51Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003912 CIFCa10.82 Sb9 Zn0.66P 42/m n m11.8295; 11.8295; 17.246
90; 90; 90		2413.4Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4021170 CIFC28 H41 Br2 N4 O4P 42/m n m13.625; 13.625; 17.1
90; 90; 90		3174Murray V. Baker; Mark J. Bosnich; David H. Brown; Lindsay T. Byrne; Valerie J. Hesler; Brian W. Skelton; Allan H. White; Charlotte C. Williams
Azolium-Linked Cyclophanes: A Comprehensive Examination of Conformations by ^1^H-NMR Spectroscopy and Structural Studies
Journal of Organic Chemistry, 2004, 69, 7640-7652
4030513 CIFF0.2 Nb0.9 Ni0.1 O3.6 V0.9P 42/m n m4.6784; 4.6784; 3.0351
90; 90; 90		66.431Bayi, F.; Pourroy, G.; Poix, P.
Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335
4031479 CIFK2 Mg O7 V2P 42/m n m8.38; 8.38; 11.36
90; 90; 90		797.749Murashova, E.V.; Velikodnyi, Yu.A.; Trunov, V.K.
The structure of the double pyrovanadate K2 Mg V2 O7
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1988, 33, 904-905
4102355 CIFO2 TiP 42/m n m4.58878; 4.58878; 2.95756
90; 90; 90		62.277Eugen Dorolti; Laurent Cario; Benoît Corraze; Etienne Janod; Cristian Vaju; Hyun-Joo Koo; Erjun Kan; Myung-Hwan Whangbo
Half-Metallic Ferromagnetism and Large Negative Magnetoresistance in the New Lacunar Spinel GaTi3VS8
Journal of the American Chemical Society, 2010, 132, 5704-5710
4103092 CIFNa8 O180 P24 U24P 42/m n m22.746; 22.746; 30.426
90; 90; 90		15742Jie Ling; Jie Qiu; Ginger E. Sigmon; Matthew Ward; Jennifer E. S. Szymanowski; Peter C. Burns
Uranium Pyrophosphate/Methylenediphosphonate Polyoxometalate Cage Clusters
Journal of the American Chemical Society, 2010, 132, 13395-13402
4104569 CIFBa Hg2 Tl2P 42/m n m10.606; 10.606; 5.159
90; 90; 90		580.32Jing-Cao Dai; Shalabh Gupta; Olivier Gourdon; Hyun-Jeong Kim; John D. Corbett
BaHg2Tl2. An Unusual Polar Intermetallic Phase with Strong Differentiation between the Neighboring Elements Mercury and Thallium
Journal of the American Chemical Society, 2009, 131, 8677-8682
4104570 CIFBa Hg2 Tl2P 42/m n m10.5933; 10.5933; 5.1594
90; 90; 90		578.98Jing-Cao Dai; Shalabh Gupta; Olivier Gourdon; Hyun-Jeong Kim; John D. Corbett
BaHg2Tl2. An Unusual Polar Intermetallic Phase with Strong Differentiation between the Neighboring Elements Mercury and Thallium
Journal of the American Chemical Society, 2009, 131, 8677-8682
4106123 CIFK20 Nb28 O120 Si2P 42/m n m16.5765; 16.5765; 19.2519
90; 90; 90		5290Zhenyu Zhang; Qipu Lin; Dharmalingam Kurunthu; Tao Wu; Fan Zuo; Shou-Tian Zheng; Christopher J. Bardeen; Xianhui Bu; Pingyun Feng
Synthesis and Photocatalytic Properties of a New Heteropolyoxoniobate Compound: K10[Nb2O2(H2O)2][SiNb12O40].12H2O
Journal of the American Chemical Society, 2011, 133, 6934-6937
4110803 CIFC14 H4 N2 O8 Zn2P 42/m n m7.0649; 7.0649; 19.775
90; 90; 90		987.03Xiang Lin; Alexander J. Blake; Claire Wilson; Xue Zhong Sun; Neil R. Champness; Michael W. George; Peter Hubberstey; Robert Mokaya; Martin Schröder
A Porous Framework Polymer Based on a Zinc(II) 4,4'-Bipyridine-2,6,2',6'-tetracarboxylate: Synthesis, Structure, and "Zeolite-Like" Behaviors
Journal of the American Chemical Society, 2006, 128, 10745-10753
4111966 CIFD1.29 MgP 42/m n m4.5288; 4.5288; 3.0177
90; 90; 90		61.893H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
4111967 CIFD1.95 MgP 42/m n m4.52026; 4.52026; 3.02593
90; 90; 90		61.8281H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
4114658 CIFC7.5 H19 Au F6 N4 O0.5 PP 42/m n m15.4419; 15.4419; 6.3764
90; 90; 90		1520.47Rochelle L. White-Morris; Marilyn M. Olmstead; Feilong Jiang; Dino S. Tinti; Alan L. Balch
Remarkable Variations in the Luminescence of Frozen Solutions of [Au{C(NHMe)2}2](PF6).0.5(Acetone). Structural and Spectroscopic Studies of the Effects of Anions and Solvents on Gold(I) Carbene Complexes
Journal of the American Chemical Society, 2002, 124, 2327-2336
4115472 CIFCs3.75 Na0.31 Sn20.33P 42/m n m23.5389; 23.5389; 12.1031
90; 90; 90		6706.1Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4115473 CIFCs3.75 Na0.36 Sn20.29P 42/m n m23.5566; 23.5566; 12.104
90; 90; 90		6716.7Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4115474 CIFCs1.72 Na0.35 Rb2.03 Sn20.31P 42/m n m23.49; 23.49; 12.087
90; 90; 90		6669.4Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4117065 CIFBr1.89 H17.2 O8.6P 42/m n m23.0436; 23.0436; 12.0745
90; 90; 90		6411.7Konstantin A. Udachin; Gary D. Enright; Christopher I. Ratcliffe; John A. Ripmeester
Structure, Stoichiometry, and Morphology of Bromine Hydrate
Journal of the American Chemical Society, 1997, 119, 11481-11486
4117291 CIFC9 H4 N12 ZnP 42/m n m15.4962; 15.4962; 13.7523
90; 90; 90		3302.4Qipu Lin; Tao Wu; Shou-Tian Zheng; Xianhui Bu; Pingyun Feng
Single-Walled Polytetrazolate Metal-Organic Channels with High Density of Open Nitrogen-Donor Sites and Gas Uptake
Journal of the American Chemical Society, 2012, 134, 784-787
4123455 CIFC54 H36 N6 O13 Zn4P 42/m n m24.36; 24.36; 16.909
90; 90; 90		10034Zhang, Yue-Biao; Furukawa, Hiroyasu; Ko, Nakeun; Nie, Weixuan; Park, Hye Jeong; Okajima, Satoshi; Cordova, Kyle E.; Deng, Hexiang; Kim, Jaheon; Yaghi, Omar M.
Introduction of functionality, selection of topology, and enhancement of gas adsorption in multivariate metal-organic framework-177.
Journal of the American Chemical Society, 2015, 137, 2641-2650
4123486 CIFC83 H65 O32 Zr6P 42/m n m34.29; 34.293; 14.665
90; 90; 90		17245Yuan, Shuai; Lu, Weigang; Chen, Ying-Pin; Zhang, Qiang; Liu, Tian-Fu; Feng, Dawei; Wang, Xuan; Qin, Junsheng; Zhou, Hong-Cai
Sequential linker installation: precise placement of functional groups in multivariate metal-organic frameworks.
Journal of the American Chemical Society, 2015, 137, 3177-3180
4123489 CIFC83 H66 N O33 Zr6P 42/m n m34.351; 34.351; 14.71
90; 90; 90		17358Yuan, Shuai; Lu, Weigang; Chen, Ying-Pin; Zhang, Qiang; Liu, Tian-Fu; Feng, Dawei; Wang, Xuan; Qin, Junsheng; Zhou, Hong-Cai
Sequential linker installation: precise placement of functional groups in multivariate metal-organic frameworks.
Journal of the American Chemical Society, 2015, 137, 3177-3180
4124639 CIFH2 MgP 42/m n m4.5168; 4.5168; 3.0205
90; 90; 90		61.623Ellinger, F.H.; Holley, C.E.jr.; McInteer, B.B.; Pavone, D.; Potter, R.M.; Zachariasen, W.H.; Staritzky, E.
The Preparation and Some Properties of Magnesium Hydride
Journal of the American Chemical Society, 1955, 77, 2647-2648
4125144 CIFC83 H65 O32 Zr6P 42/m n m34.29; 34.293; 14.665
90; 90; 90		17245Yuan, Shuai; Chen, Ying-Pin; Qin, Jun-Sheng; Lu, Weigang; Zou, Lanfang; Zhang, Qiang; Wang, Xuan; Sun, Xing; Zhou, Hong-Cai
Linker Installation: Engineering Pore Environment with Precisely Placed Functionalities in Zirconium MOFs.
Journal of the American Chemical Society, 2016, 138, 8912-8919
4125146 CIFC87 H62 O32 Zr6P 42/m n m33.505; 33.505; 16.824
90; 90; 90		18886Yuan, Shuai; Chen, Ying-Pin; Qin, Jun-Sheng; Lu, Weigang; Zou, Lanfang; Zhang, Qiang; Wang, Xuan; Sun, Xing; Zhou, Hong-Cai
Linker Installation: Engineering Pore Environment with Precisely Placed Functionalities in Zirconium MOFs.
Journal of the American Chemical Society, 2016, 138, 8912-8919
4129214 CIFIn8 Ir2 SP 42/m n m9.8937; 9.8937; 10.0991
90; 90; 90		988.6Khoury, Jason F.; Rettie, Alexander J. E.; Khan, Mojammel A.; Ghimire, Nirmal J.; Robredo, Iñigo; Pfluger, Jonathan E.; Pal, Koushik; Wolverton, Christopher; Bergara, Aitor; Jiang, Jidong Samuel; Schoop, Leslie M.; Vergniory, Maia G.; Mitchell, J. F.; Chung, Duck Young; Kanatzidis, Mercouri G.
A new three-dimensional subsulfide Ir<sub>2</sub>In<sub>8</sub>S with Dirac semimetal behavior.
Journal of the American Chemical Society, 2019
4133533 CIFC240 H120 O313.5 S12 V65 W15P 42/m n m55.536; 55.536; 35.633
90; 90; 90		109901Zhang, Yuteng; Gan, Hongmei; Qin, Chao; Wang, Xinlong; Su, Zhongmin; Zaworotko, Michael J.
Self-Assembly of Goldberg Polyhedra from a Concave [WV<sub>5</sub>O<sub>11</sub>(RCO<sub>2</sub>)<sub>5</sub>(SO<sub>4</sub>)]<sup>3-</sup> Building Block with 5-Fold Symmetry.
Journal of the American Chemical Society, 2018, 140, 17365-17368
4134372 CIFCs Cu5 Se3P 42/m n m13.2381; 13.2381; 4.0646
90; 90; 90		712.31Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134373 CIFCs Cu5 Se3P 42/m n m13.2692; 13.2692; 4.0748
90; 90; 90		717.46Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134374 CIFCs Cu5 Se3P 42/m n m13.2026; 13.2026; 4.0499
90; 90; 90		705.93Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134530 CIFIn8 Ir2 SeP 42/m n m9.9447; 9.9447; 10.1091
90; 90; 90		999.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4134533 CIFIn8 Ir2 SP 42/m n m9.92; 9.92; 10.14
90; 90; 90		997.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4134534 CIFIn8 Ir2 TeP 42/m n m10.124; 10.124; 10.291
90; 90; 90		1054.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4300113 CIFB Cl18 H38.45 O16.97 Zr6P 42/m n m11.5375; 11.5375; 15.7169
90; 90; 90		2092.14Xiaobing Xie; Timothy Hughbanks
Reduced Zirconium Halide Clusters in Aqueous Solution
Inorganic Chemistry, 2000, 39, 555-561
4300114 CIFB Br6 Cl12 H38 O17 Zr6P 42/m n m11.7288; 11.7288; 15.9307
90; 90; 90		2191.5Xiaobing Xie; Timothy Hughbanks
Reduced Zirconium Halide Clusters in Aqueous Solution
Inorganic Chemistry, 2000, 39, 555-561
4304873 CIFC9 H19 As Au F6 N4P 42/m n m15.956; 15.956; 6.3742
90; 90; 90		1622.83Daniel Rios; David M. Pham; James C. Fettinger; Marilyn M. Olmstead; Alan L. Balch
Blue or Green Glowing Crystals of the Cation [Au{C(NHMe)2}2]+. Structural Effects of Anions, Hydrogen Bonding, and Solvate Molecules on the Luminescence of a Two-Coordinate Gold(I) Carbene Complex
Inorganic Chemistry, 2008, 47, 3442-3451
4304874 CIFC7.5 H19 As Au F6 N4 O0.5P 42/m n m15.6093; 15.6093; 6.4275
90; 90; 90		1566.06Daniel Rios; David M. Pham; James C. Fettinger; Marilyn M. Olmstead; Alan L. Balch
Blue or Green Glowing Crystals of the Cation [Au{C(NHMe)2}2]+. Structural Effects of Anions, Hydrogen Bonding, and Solvate Molecules on the Luminescence of a Two-Coordinate Gold(I) Carbene Complex
Inorganic Chemistry, 2008, 47, 3442-3451
4307766 CIFC168 H260 B4 Cl8 Cu6 Fe4 N60 O40P 42/m n m25.437; 25.437; 16.538
90; 90; 90		10701Zhi-Guo Gu; Wei Liu; Qiao-Fang Yang; Xin-Hui Zhou; Jing-Lin Zuo; Xiao-Zeng You
Cyano-Bridged FeIII2CuII3 and FeIII4NiII4 Complexes: Syntheses, Structures, and Magnetic Properties
Inorganic Chemistry, 2007, 46, 3236-3244
4309273 CIFC8 H38 Cl4 O23 V4P 42/m n m17.7698; 17.7698; 11.39
90; 90; 90		3596.6Fiona H. Fry; Brenda A. Dougan; Nichola McCann; Christopher J. Ziegler; Nicola E. Brasch
Characterization of Novel Vanadium(III)/Acetate Clusters Formed in Aqueous Solution
Inorganic Chemistry, 2005, 44, 5197-5199
4315941 CIFC132 H165 Fe8 S12P 42/m n m24.8871; 24.8871; 21.4512
90; 90; 90		13286.2Takayoshi Hashimoto; Yasuhiro Ohki; Kazuyuki Tatsumi
Synthesis of Coordinatively Unsaturated Mesityliron Thiolate Complexes and Their Reactions with Elemental Sulfur
Inorganic Chemistry, 2010, 49, 6102-6109
4317235 CIFH19.25 In4 K16 O9.62 Te14P 42/m n m16.325; 16.325; 22.777
90; 90; 90		6070Johanna Heine; Stefanie Dehnen
Aqueous Telluridoindate Chemistry: Water-Soluble Salts of Monomeric, Dimeric, and Trimeric In/Te Anions [InTe4]5-, [In2Te6]6-, and [In3Te10]11-
Inorganic Chemistry, 2010, 49, 11216-11222
4323022 CIFC12 H14 Au2 I4 N2P 42/m n m12.6167; 12.6167; 6.7534
90; 90; 90		1075.01Zhongjia Tang; Alexander P. Litvinchuk; Hye-G. Lee; Arnold M. Guloy
Crystal Structure and Vibrational Spectra of a New Viologen Gold(I) Iodide
Inorganic Chemistry, 1998, 37, 4752-4753
4328532 CIFMo14.7 Ni2.4 Re12.9P 42/m n m9.5262; 9.5262; 4.9605
90; 90; 90		450.158Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4328533 CIFMo7.68 Ni5.58 Re16.74P 42/m n m9.3393; 9.3393; 4.90719
90; 90; 90		428.017Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4328534 CIFMo15.6 Ni5.7 Re8.7P 42/m n m9.4018; 9.4018; 4.91336
90; 90; 90		434.31Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4329872 CIFC31 H30 Ni6P 42/m n m9.364; 9.364; 15.312
90; 90; 90		1342.6Włodzimierz Buchowicz; Beata Herbaczyńska; Lucjan B. Jerzykiewicz; Tadeusz Lis; Stanisław Pasynkiewicz; Antoni Pietrzykowski
Triple C-H Bond Activation of a Nickel-Bound Methyl Group: Synthesis and X-Ray Structure of a Carbide Cluster (NiCp)6(μ6-C)
Inorganic Chemistry, 2012, 51, 8292-8297
4330836 CIFC137 H141 Fe8 O2.45 S10P 42/m n m24.185; 24.185; 21.599
90; 90; 90		12634Shun Ohta; Yasuhiro Ohki; Takayoshi Hashimoto; Roger E. Cramer; Kazuyuki Tatsumi
A Nitrogenase Cluster Model [Fe8S6O] with an Oxygen Unsymmetrically Bridging Two Proto-Fe4S3 Cubes: Relevancy to the Substrate Binding Mode of the FeMo Cofactor
Inorganic Chemistry, 2012, 51, 11217-11219
4330979 CIFC134.82 H150 Fe8 O2.19 S10.25P 42/m n m24.2548; 24.2548; 21.7572
90; 90; 90		12799.7Shun Ohta; Yasuhiro Ohki; Takayoshi Hashimoto; Roger E. Cramer; Kazuyuki Tatsumi
A Nitrogenase Cluster Model [Fe8S6O] with an Oxygen Unsymmetrically Bridging Two Proto-Fe4S3 Cubes: Relevancy to the Substrate Binding Mode of the FeMo Cofactor
Inorganic Chemistry, 2012, 51, 11217-11219
4331441 CIFB Cl11.47 I1.53 Zr6P 42/m n m12.03; 12.03; 7.4991
90; 90; 90		1085.28Qi, R.-Y.; Koeckerling, M.; Corbett, J.D.
The first mixed-halide zirconium cluster compounds: Zr6 Cl1.6 I10.4 Be, Zr6 Cl1.3 I10.7 B, and Zr6 Cl11.5 I1.5 B. Matrix effects and halogen substitution in compact network structures
Inorganic Chemistry, 1996, 35, 1437-1443
4334058 CIFBa Cd4 Pt2P 42/m n m8.3719; 8.3719; 4.4624
90; 90; 90		312.76Saroj L. Samal; Fakhili Gulo; John D. Corbett
Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
Inorganic Chemistry, 2013, 52, 2697-2704
4334059 CIFCd4 Pt2 SrP 42/m n m8.235; 8.235; 4.4817
90; 90; 90		303.93Saroj L. Samal; Fakhili Gulo; John D. Corbett
Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
Inorganic Chemistry, 2013, 52, 2697-2704
4334436 CIFC60 H76 Ag4 F24 N16 P4P 42/m n m18.3487; 18.3487; 13.031
90; 90; 90		4387.2B. Nisar Ahamed; Ranjan Dutta; Pradyut Ghosh
Role of Wingtip Substituents on Benzene-Platform-Based Tetrapodal Ligands toward the Formation of a Self-Assembled Silver Carbene Cage
Inorganic Chemistry, 2013, 52, 4269-4276
4335512 CIFGe129.28 P42.72 Te21.53P 42/m n m19.948; 19.948; 10.44
90; 90; 90		4154.3Maria A. Kirsanova; Takao Mori; Satofumi Maruyama; Artem M. Abakumov; Gustaaf Van Tendeloo; Andrei Olenev; Andrei V. Shevelkov
Cationic Clathrate of Type-III Ge172-xPxTey (y~ 21.5,x~ 2y): Synthesis, Crystal Structure and Thermoelectric Properties
Inorganic Chemistry, 2013, 52, 8272-8279
4336391 CIFO2 VP 42/m n m4.5983; 4.5983; 2.8514
90; 90; 90		60.291Sergey V. Ovsyannikov; Yury G. Zainulin; Nadezda I. Kadyrova; Alexander P. Tyutyunnik; Anna S. Semenova; Deepa Kasinathan; Alexander A. Tsirlin; Nobuyoshi Miyajima; Alexander E. Karkin
New Antiferromagnetic Perovskite CaCo3V4O12 Prepared at High-Pressure and High-Temperature Conditions
Inorganic Chemistry, 2013, 52, 11703-11710
4336999 CIFC8 H24 Cl4 N2 O2 UP 42/m n m9.1341; 9.1341; 11.3712
90; 90; 90		948.72David D. Schnaars; Richard E. Wilson
Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
Inorganic Chemistry, 2013, 52, 14138-14147
4337002 CIFC8 H24 Cl4 N2 O2 PuP 42/m n m9.0962; 9.0962; 11.4129
90; 90; 90		944.3David D. Schnaars; Richard E. Wilson
Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
Inorganic Chemistry, 2013, 52, 14138-14147
4340143 CIFLi2 Sr3P 42/m n m9.8034; 9.8034; 8.7837
90; 90; 90		844.2Smetana, Volodymyr; Kienle, Lorenz; Duppel, Viola; Simon, Arndt
Synthesis, Crystal Structure, and TEM Analysis of Sr19Li44 and Sr3Li2: A Reinvestigation of the Sr-Li Phase Diagram.
Inorganic chemistry, 2015, 54, 733-739
4340436 CIFC360 H386 Cu24 N12 O109P 42/m n m28.4962; 28.4962; 42.1861
90; 90; 90		34256.5Ke, Yanxiong; Collins, David J.; Zhou, Hong-Cai
Synthesis and structure of cuboctahedral and anticuboctahedral cages containing 12 quadruply bonded dimolybdenum units.
Inorganic chemistry, 2005, 44, 4154-4156
4341200 CIFGa4.974 Ta4.013P 42/m n m11.7888; 11.7888; 16.9818
90; 90; 90		2360.06Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4341201 CIFGa5 Nb4P 42/m n m11.817; 11.817; 17.108
90; 90; 90		2389Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4341202 CIFGa4.964 Mo0.076 Ta3.942P 42/m n m11.78; 11.78; 16.9547
90; 90; 90		2352.78Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4342096 CIFC51 H33 N O15 Zn4P 42/m n m34.989; 34.989; 10.274
90; 90; 90		12578Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu
Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology.
Inorganic chemistry, 2015, 54, 1645-1649
4343694 CIFCl5 Cr2 H33 N10 O2P 42/m n m16.259; 16.259; 7.411
90; 90; 90		1959.14Veal, J.T.; Jeter, D.Y.; Hodgson, D.J.; Hempel, J.C.; Eckberg, R.P.; Hatfield, W.E.
Structural and magnetic characterization of mue-hydroxo-bis(pentaamminechromium(III)) chloride monohydrate, the acid rhodo chloride complex
Inorganic Chemistry, 1973, 12, 2928-2931
4343852 CIFCa10 Li Mg Sb9P 42/m n m11.8658; 11.8658; 17.181
90; 90; 90		2419.04Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A= Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4343853 CIFCa10 Mg2 Sb9P 42/m n m11.8438; 11.8438; 17.2967
90; 90; 90		2426.3Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4343854 CIFCa10.62 Li1.38 Sb9P 42/m n m11.9053; 11.9053; 17.152
90; 90; 90		2431.06Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4344230 CIFO17.14 P4 Rb V3P 42/m n m13.651; 13.651; 7.289
90; 90; 90		1358.3Lii, K.-H.; Lee, C.-S.
Rb V3 P4 O(17+x) (x=0.14): A novel mixed-valence vanadium pyrophosphate
Inorganic Chemistry, 1990, 29, 3298-3301
4344845 CIFC20 H36 Cl2 I4 N4 RuP 42/m n m11.7096; 11.7096; 13.787
90; 90; 90		1890.4Mosquera, Marta E. G.; Gomez-Sal, Pilar; Diaz, Isabel; Aguirre, Lina M.; Ienco, A.; Manca, Gabriele; Mealli, Carlo
Intriguing I2 Reduction in the Iodide for Chloride Ligand Substitution at a Ru(II) Complex: Role of Mixed Trihalides in the Redox Mechanism.
Inorganic chemistry, 2015, 55, 283
4347730 CIFC17 H11 N3 O4 ZnP 42/m n m16.8572; 16.8572; 11.9275
90; 90; 90		3389.4Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4347731 CIFC17 H11 Co N3 O4P 42/m n m16.5956; 16.5956; 12.2868
90; 90; 90		3384Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4347733 CIFC17 H11 Cu N3 O4P 42/m n m16.6446; 16.6446; 11.9628
90; 90; 90		3314.2Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4349900 CIFC66 H36 N2 O13 Zn4P 42/m n m26.3989; 26.3989; 19.2174
90; 90; 90		13392.6Xia, Yu-Pei; Wang, Chen-Xue; An, Lian-Cai; Zhang, Da-Shuai; Hu, Tong-Liang; Xu, Jialiang; Chang, Ze; Bu, Xian-He
Utilizing an effective framework to dye energy transfer in a carbazole-based metal‒organic framework for high performance white light emission tuning
Inorganic Chemistry Frontiers, 2018, 5, 2868
4513872 CIFC51 H32 N4 O9 Zn2P 42/m n m36.0683; 36.0683; 27.0566
90; 90; 90		35199Hall, Edward A.; Redfern, Louis R.; Wang, Michael H.; Scheidt, Karl A.
Lewis Acid Activation of a Hydrogen Bond Donor Metal‒Organic Framework for Catalysis
ACS Catalysis, 2016, 6, 3248
4518492 CIFC60 H76 Cd2 Cl8 N40 O28P 42/m n m21.436; 21.436; 15.419
90; 90; 90		7085Liu, Ming; Chen, Lixia; Shan, Peihui; Lian, Chengjie; Zhang, Zenghui; Zhang, Yunqian; Tao, Zhu; Xiao, Xin
Pyridine Detection Using Supramolecular Organic Frameworks Incorporating Cucurbit[10]uril.
ACS applied materials & interfaces, 2021, 13, 7434-7442
5000224 CIFO2 SnP 42/m n m4.737; 4.737; 3.185
90; 90; 90		71.5Baur, W. H.
Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
5910069 CIFIr O2P 42/m n m4.49; 4.49; 3.14
90; 90; 90		63.303Wyckoff, R. W. G.
Page 237 from the second edition of Structure of Crystals by Wyckoff. published by The Chemical Catalog Company, INC, New York in 1931 & http://database.iem.ac.ru/mincryst/
The second edition of Structure of Crystals, 1931, 237-237
5910153 CIFO2 WP 42/m n m4.86; 4.86; 2.77
90; 90; 90		56.661Wyckoff, R. W. G.
Pages 231 & 239 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931.
The second edition of Structure of Crystals, 1931, 231-239
6000055 CIFBa Gd2 Mn2 O7P 42/m n m5.5014; 5.5014; 20.2457
90; 90; 90		612.74Kamegashira, N.; Satoh, H.; Mikami, T.
Superstructure of tetragonal BaGd2Mn2O7
Journal of Alloys and Compounds, 2000, 311, 69-73
6000656 CIFNi4 P2 UP 42/m n m7.0767; 7.0767; 3.6558
90; 90; 90		183.08Ebel, T.; Albering, J. H.; Jeitschko, W.
Preparation, crystal structure and magnetic properties of the uranium nickel phosphides UNi3P2, UNi4P2, U6Ni20P13 and U2Ni12P7
Journal of Alloys and Compounds, 1998, 266, 71-76
7003524 CIFC54 H76 Li2 N4 O5 Si4P 42/m n m19.9377; 19.9377; 16.653
90; 90; 90		6619.77Wei, Xue-Hong; Farwell, James D.; Hitchcock, Peter B.; Lappert, Michael F.
Synthesis and structures of some new types of lithium β-diketiminates
Dalton Transactions, 2008, 1073-1080
7005644 CIFC8 K2 Mo12 O56 S12P 42/m n m18.4395; 18.4395; 11.543
90; 90; 90		3924.8Lemonnier, Jean-François; Floquet, Sébastien; Kachmar, Ali; Rohmer, Marie-Madeleine; Bénard, Marc; Marrot, Jerôme; Terazzi, Emmanuel; Piguet, Claude; Cadot, Emmanuel
Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations.
Dalton transactions (Cambridge, England : 2003), 2007, 3043-3054
7005897 CIFC30 H20 Ag4 Cl4 N20 O16P 42/m n m17.0076; 17.0076; 7.8591
90; 90; 90		2273.3Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard
Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks.
Dalton transactions (Cambridge, England : 2003), 2007, 3893-3905
7021983 CIFC122 H187 Cl Cu4 N54 O22 Si2P 42/m n m18.5153; 18.5153; 25.0576
90; 90; 90		8590.2Timokhin, Ivan; Baguña Torres, Júlia; White, Andrew J. P.; Lickiss, Paul D.; Pettinari, Claudio; Davies, Robert P.
Organosilicon linkers in metal organic frameworks: the tetrahedral tetrakis(4-tetrazolylphenyl)silane ligand.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 13806-13808
7037580 CIFC144 H112 Cl6 N66 O46 Pd6P 42/m n m22.77; 22.77; 27.582
90; 90; 90		14301Howlader, Prodip; Mukherjee, Sandip; Saha, Rajat; Mukherjee, Partha Sarathi
Conformation-selective coordination-driven self-assembly of a ditopic donor with Pd(II) acceptors.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20493-20501
7044392 CIFGa1.5 Ir Nb5P 42/m n m9.8366; 9.8366; 5.1124
90; 90; 90		494.67Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J.
New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au)
Dalton Trans., 2017
7044393 CIFGa1.25 Nb5 Ru1.25P 42/m n m9.8508; 9.8508; 5.1201
90; 90; 90		496.85Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J.
New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au)
Dalton Trans., 2017
7044513 CIFC3 H10 N O10 S2 Zn2P 42/m n m11.091; 11.091; 8.915
90; 90; 90		1096.6Behera, Jogendra Nath; Tiwari, Ranjay K.; Kumar, Jitendra
Organically-Templated Inorganic-Organic Hybrid Metal (Zn and Cd) Sulphite-Oxalates with Layered and Three-Dimensional Structures
Dalton Trans., 2017
7044891 CIFC78 H48 Cu6 O30P 42/m n m28.3675; 28.3675; 28.6376
90; 90; 90		23045.1Chen, Fengli; Bai, Dongjie; Wang, Yao; He, Minghui; Gao, Xiaoxia; He, Yabing
A pair of polymorphous metal-organic frameworks based on an angular diisophthalate linker: synthesis, characterization and gas adsorption properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 716-725
7048367 CIFC37 H49 Cl2 N17 Ni2 O9P 42/m n m17.031; 17.031; 17.184
90; 90; 90		4984.3Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling
Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685
7048368 CIFC37 H41 Cl Co2 N17 O9P 42/m n m17.274; 17.274; 17.178
90; 90; 90		5125.8Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling
Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685
7053355 CIFC21 H124.6 N O41.8P 42/m n m23.322; 23.322; 12.278
90; 90; 90		6678.2Rodionova, Tatyana; Komarov, Vladislav; Lipkowski, Janusz; Kuratieva, Natalia
The structure of the ionic clathrate hydrate of tetrabutylammonium valerate (C4H9)4NC4H9CO2·39.8H2O
New Journal of Chemistry, 2010, 34, 432
7058463 CIFC8.5 H8.62 F0.25 N1.5 Na0.12 O7.88 V2.25P 42/m n m18.5701; 18.5701; 16.8793
90; 90; 90		5820.8Nicolaou, Maria; Drouza, Chryssoula; Keramidas, Anastasios
Controlled One Pot Synthesis of Polyoxofluorovanadate Molecular Hybrids Exhibiting Peroxidase Like Activity
New Journal of Chemistry, 2019
7100240 CIFC10 H6 Ag As F6 N6 OP 42/m n m10.7675; 10.7675; 13.994
90; 90; 90		1622.5Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100241 CIFC11 H6 Ag F3 N6 O4 SP 42/m n m10.7845; 10.7845; 14.119
90; 90; 90		1642.1Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100242 CIFC10 H6 Ag F6 N6 O SbP 42/m n m10.8706; 10.8706; 13.959
90; 90; 90		1649.5Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100328 CIFC6 H114 B28 Mn4 O132 V10P 42/m n m17.1826; 17.1826; 19.5059
90; 90; 90		5759Ian Williams; Jiwen Cai; Teresa S.-C. Law; Herman H. Y. Sung; Mingmei Wu
Towards ceramic 'enzymes': vanadoborates with bimetallic centers [Zn4(m-B2O4H2)(V10B28O74H8)]8- and [Mn4(m-C2O4)(V10B28O74H8)]10-
Chemical Communications, 2005
7101104 CIFC58 H172 I46 N18 Sn13P 42/m n m26.9174; 26.9174; 12.7329
90; 90; 90		9225.6Arnold Guloy; Jun Guan; Zhongjia Tang
[H3N(CH2)7NH3]8(CH3NH3)2 Sn(IV)Sn(II)12I46 - A Mixed-valent Hybrid Compound with a Uniquely Templated Defect-Perovskite Structure
Chemical Communications, 2005
7111070 CIFC34 H20 N2 O13 Zn4P 42/m n m17.346; 17.346; 10.428
90; 90; 90		3137.6Tao, Jun; Tong, Ming-Liang; Shi, Jian-Xin; Chen, Xiao-Ming; Ng, Seik Weng
Blue photoluminescent zinc coordination polymers with supertetranuclear cores
Chemical Communications, 2000, 2043
7113036 CIFCl2 H12 Os P4P 42/m n m6.5759; 6.5759; 11.744
90; 90; 90		507.84Hall, Justin W.; Yang, Xiaoping; Jones, Richard A.
Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os).
Chemical communications (Cambridge, England), 2010, 46, 6168-6170
7113037 CIFCl2 H12 P4 RuP 42/m n m6.5817; 6.5817; 11.726
90; 90; 90		507.96Hall, Justin W.; Yang, Xiaoping; Jones, Richard A.
Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os).
Chemical communications (Cambridge, England), 2010, 46, 6168-6170
7119152 CIFC2 H6 CdP 42/m n m7.195; 7.195; 4.118
90; 90; 90		213.2Hanke, Felix; Hindley, Sarah; Jones, Anthony C.; Steiner, Alexander
The solid state structures of the high and low temperature phases of dimethylcadmium
Chemical Communications, 2016, 52, 10144
7122794 CIFC2 H20 I10 N4 PtP 42/m n m12.379; 12.379; 7.833
90; 90; 90		1200.3Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram
The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds.
Chemical communications (Cambridge, England), 2018, 55, 588
7122795 CIFC2 H10 I10 N4 PtP 42/m n m12.3499; 12.3499; 7.7278
90; 90; 90		1178.6Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram
The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds.
Chemical communications (Cambridge, England), 2018, 55, 588
7123042 CIFC28 H10 Br4 N11 O19 Sc3P 42/m n m17.9479; 17.9479; 22.2481
90; 90; 90		7166.7Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng
Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture
Chemical Communications, 2019
7123043 CIFC29 H8 Br4 N10 O17 Sc3P 42/m n m17.5036; 17.5036; 22.463
90; 90; 90		6882.1Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng
Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture
Chemical Communications, 2019
7204115 CIFC6.26 H4 Cl0.43 N0.26 S4 Se0.26P 42/m n m11.2031; 11.2031; 3.6001
90; 90; 90		451.85Mizuno, Masagi; Kokubo, Hisashi; Honda, Kazumasa
Preparation, structure and conduction properties of SeCN-containing mixed anion TTF conductors
Journal of Materials Chemistry, 2001, 11, 2192
7204130 CIFC28 H31 Ca N3 Ni2 O5 S20P 42/m n m15.598; 15.5975; 10.222
90; 90; 90		2486.9Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio
Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts
Journal of Materials Chemistry, 2001, 11, 2118
7206335 CIFC24 H22 Cd8 F3 N35 S2P 42/m n m17.8722; 17.8722; 14.3521
90; 90; 90		4584.3Zhai, Quan-Guo; Niu, Jing-Ping; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Batten, Stuart R.
An unusual uninodal 10-connected self-penetrating network built from sixteen-nuclear hybrid cadmium clusters
CrystEngComm, 2011, 13, 4508
7206981 CIFC7 H9 Cu I2 NP 42/m n m12.472; 12.472; 6.7927
90; 90; 90		1056.6Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping
Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties
CrystEngComm, 2012, 14, 466
7207208 CIFC22 H26 Be4 N2 O16P 42/m n m18.9009; 18.9009; 10.257
90; 90; 90		3664.25Kang, Maoping; Luo, Daibing; Luo, Xiuchao; Chen, Ziyi; Lin, Zhien
Crystalline beryllium carboxylate frameworks with rutile-type and cubic-C3N4 topologies
CrystEngComm, 2012, 14, 95
7209405 CIFAu2 Er2 SnP 42/m n m7.782; 7.782; 7.396
90; 90; 90		447.898Poettgen, R.
Er2 Au2 Sn and other ternary rare earth metal gold stannides with ordered Zr3 Al2-type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 1309-1313
7214570 CIFBr4 Cu H12 N2 O2P 42/m n m7.9561; 7.9561; 8.2785
90; 90; 90		524.03Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7214572 CIFBr4 Cu H12 N2 O2P 42/m n m7.994; 7.994; 8.275
90; 90; 90		528.81Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7215225 CIFC128 H201 Cl Mn4 N56 O24 Si2P 42/m n m18.8266; 18.8266; 25.4638
90; 90; 90		9025.4Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7221106 CIFGa6 Na10 Sn3P 42/m n m14.576; 14.576; 8.976
90; 90; 90		1907.04Blase, W.; Cordier, G.
Na10 Ga6 Sn3, eine Verbindung an der Zintl-Grenze
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 1479-1482
7222163 CIFBa In2 La2 O7P 42/m n m5.9141; 5.9141; 20.831
90; 90; 90		728.597Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M.
Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd)
Journal of Materials Chemistry, 2002, 12, 473-476
7222796 CIFCo F6 Li MgP 42/m n m4.6039; 4.6039; 9.0508
90; 90; 90		191.84Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7222798 CIFCo F6 Li NiP 42/m n m4.6107; 4.6107; 9.0711
90; 90; 90		192.838Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7222800 CIFCo0.667 Cu0.667 F4.002 Li0.667P 42/m n m4.6095; 4.6095; 3.1051
90; 90; 90		65.976Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7232667 CIFC24 H18 Cu2 O10P 42/m n m18.826; 18.826; 27.3427
90; 90; 90		9690.8He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing
Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties
CrystEngComm, 2019, 21, 3192
7233610 CIFCl Nd4 O8 PP 42/m n m5.7875; 5.7875; 13.0685
90; 90; 90		437.73Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen
X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl
Journal of Materials Chemistry C, 2014, 2, 1131-1140
7233611 CIFCl O8 P Pr4P 42/m n m5.8211; 5.8211; 13.1523
90; 90; 90		445.67Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen
X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl
Journal of Materials Chemistry C, 2014, 2, 1131-1140
7238540 CIFC17 H24 N14 O2 ZnP 42/m n m15.605; 15.605; 13.601
90; 90; 90		3312.1Yang, Guang-Sheng; Li, Mei-Na; Li, Shun-Li; Lan, Ya-Qian; He, Wen-Wen; Wang, Xin-Long; Qin, Jun-Sheng; Su, Zhong-Min
Controllable synthesis of microporous, nanotubular and mesocage-like metal‒organic frameworks by adjusting the reactant ratio and modulated luminescence properties of Alq3@MOF composites
Journal of Materials Chemistry, 2012, 22, 17947
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100227 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340
8100915 CIFAu2 Pb Yb2P 42/m n m8.037; 8.037; 7.465
90; 90; 90		482.2Fornasini, Maria L.; Merlo, Franco; Pani, Marcella
Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 24-24
8101608 CIFBa2.37 Ge4 Sr0.63P 42/m n m8.536; 8.536; 11.804
90; 90; 90		860.1Zürcher, Fabio; Nesper, Reinhard
Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.37~Sr~0.63~Ge~4~
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 421-422
8101636 CIFCa4 Fe0.82 Li1.18 N2P 42/m n m5.3559; 5.3559; 6.6778
90; 90; 90		191.56Klatyk, Jens; Kniep, Rüdiger
Crystal structure of dicalcium (dinitridolithiate/ferrate(I)), Ca~2~{Li[(Li~1-x~Fe~x~)N~2~]}, x = 0.82
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 451-452
8103792 CIFO2 Re0.5 V0.5P 42/m n m4.6357; 4.6357; 2.8292
90; 90; 90		60.799Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E.
Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 455-457
8104202 CIFAl0.9114 F1.2658 O0.7342P 42/m n m4.627; 4.627; 3.005
90; 90; 90		64.334Kutoglu, A.
The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201
8104203 CIFBa3 Ge2.95 Si1.05P 42/m n m8.572; 8.572; 11.981
90; 90; 90		880.354Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
8104204 CIFBa3 Ge2.11 Si1.89P 42/m n m8.563; 8.563; 11.921
90; 90; 90		874.107Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
8104206 CIFBa3 Ge3.43 Si0.57P 42/m n m8.579; 8.579; 12.005
90; 90; 90		883.559Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
9001276 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90		46.615Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell
American Mineralogist, 1990, 75, 739-747
9001277 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90		46.379Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 1.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001278 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90		46.259Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 2.5 Gpa
American Mineralogist, 1990, 75, 739-747
9001279 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90		46.04Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001280 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90		45.946Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001281 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90		45.311Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 9.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001282 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90		45.038Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 11.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001283 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90		44.5Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 15.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9004141 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004142 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004143 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004144 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004697 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90		201.48Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J.
Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement
The Canadian Mineralogist, 2002, 40, 1207-1210
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90		46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90		46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90		46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90		46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90		46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005852 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005854 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+
Physics and Chemistry of Minerals, 1987, 14, 139-150
9006849 CIFGe O2P 42/m n m4.3966; 4.3966; 2.8626
90; 90; 90		55.334Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006850 CIFGe O2P 42/m n m4.3751; 4.3751; 2.8511
90; 90; 90		54.574Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006851 CIFGe O2P 42/m n m4.3553; 4.3553; 2.8463
90; 90; 90		53.99Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006852 CIFGe O2P 42/m n m4.3417; 4.3417; 2.8407
90; 90; 90		53.548Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006853 CIFGe O2P 42/m n m4.334; 4.334; 2.8376
90; 90; 90		53.3Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006854 CIFGe O2P 42/m n m4.3349; 4.3349; 2.8424
90; 90; 90		53.413Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006855 CIFGe O2P 42/m n m4.298; 4.298; 2.8295
90; 90; 90		52.269Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006856 CIFGe O2P 42/m n m4.2835; 4.2835; 2.8193
90; 90; 90		51.73Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006857 CIFGe O2P 42/m n m4.263; 4.263; 2.8148
90; 90; 90		51.154Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007432 CIFO2 TiP 42/m n m4.594; 4.594; 2.959
90; 90; 90		62.449Baur, W. H.
"Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
9007434 CIFF2 MgP 42/m n m4.625; 4.625; 3.052
90; 90; 90		65.284Baur, W. H.
"Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
9007435 CIFGe O2P 42/m n m4.395; 4.395; 2.86
90; 90; 90		55.244Baur, W. H.
"Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
9007530 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90		46.54Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90		62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90		55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007533 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.533Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90		64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90		78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90		72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90		70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90		66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90		69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90		57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90		62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90		64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007543 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90		83.208Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9008016 CIFCl4 Cu N2 O2P 42/m n m7.595; 7.595; 7.965
90; 90; 90		459.453Chrobak, L.
Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (NH4)2CuCl4*2H2O and K2CuCl4*2H2O
Zeitschrift fur Kristallographie, 1934, 88, 35-47
9009073 CIFCo F2P 42/m n m4.6951; 4.6951; 3.1796
90; 90; 90		70.091Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009074 CIFF2 FeP 42/m n m4.6966; 4.6966; 3.3091
90; 90; 90		72.992Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009075 CIFF2 MgP 42/m n m4.623; 4.623; 3.052
90; 90; 90		65.228Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009076 CIFF2 MnP 42/m n m4.8734; 4.8734; 3.3099
90; 90; 90		78.61Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009077 CIFF2 NiP 42/m n m4.6506; 4.6506; 3.0836
90; 90; 90		66.692Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009078 CIFF2 PdP 42/m n m4.931; 4.931; 3.367
90; 90; 90		81.868Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009079 CIFF2 ZnP 42/m n m4.7034; 4.7034; 3.1335
90; 90; 90		69.319Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009080 CIFGe O2P 42/m n m4.395; 4.395; 2.859
90; 90; 90		55.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009081 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90		55.482Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: beta phase of MnO2, rutile structure
Crystal Structures, 1963, 1, 239-444
9009082 CIFO2 SnP 42/m n m4.73727; 4.73727; 3.186383
90; 90; 90		71.508Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009083 CIFO2 TiP 42/m n m4.59373; 4.59373; 2.95812
90; 90; 90		62.423Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009425 CIFFe0.5 O2 Sb0.5P 42/m n m4.6334; 4.6334; 3.0728
90; 90; 90		65.968Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009426 CIFFe0.5 O2 Sb0.5P 42/m n m4.6353; 4.6353; 3.0694
90; 90; 90		65.949Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009427 CIFFe1.5 O6 Sb1.5P 42/m n m4.6326; 4.6326; 9.2031
90; 90; 90		197.508Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009428 CIFFe0.5 O2 Sb0.5P 42/m n m4.6323; 4.6323; 9.203
90; 90; 90		197.48Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9011216 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90		83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90		65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90		66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90		65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90		66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90		66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90		207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
9012475 CIFN2P 42/m n m3.957; 3.957; 5.109
90; 90; 90		79.996Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012739 CIFO6 Sb2 ZnP 42/m n m4.66; 4.66; 9.24
90; 90; 90		200.652Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90		83.27Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9014184 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7511; 4.7511; 9.2648
90; 90; 90		209.134Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min
Mineralogical Magazine, 2006, 70, 319-328
9014225 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A and B combined
Arkiv for Kemi, 1968, 28, 375-387
9014309 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7531; 4.7531; 9.2873
90; 90; 90		209.818Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9014365 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7571; 4.7571; 9.2189
90; 90; 90		208.624Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q2, treated at 750 C for 190 min
Mineralogical Magazine, 2006, 70, 319-328
9014396 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Curran spectrometer
Arkiv for Kemi, 1968, 28, 375-387
9014513 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7504; 4.7504; 9.2549
90; 90; 90		208.849Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q3, treated at 750 C for 180 min
Mineralogical Magazine, 2006, 70, 319-328
9014521 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7562; 4.7562; 9.291
90; 90; 90		210.176Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9014732 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7533; 4.7533; 9.2773
90; 90; 90		209.61Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9014869 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7506; 4.7506; 9.2811
90; 90; 90		209.458Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q5, treated at 600 C for 650 min
Mineralogical Magazine, 2006, 70, 319-328
9014881 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Curran spectrometer
Arkiv for Kemi, 1968, 28, 375-387
9015007 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Stalex diffractometer
Arkiv for Kemi, 1968, 28, 375-387
9015155 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7516; 4.7516; 9.2856
90; 90; 90		209.648Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q2, treated at 600 C for 20 min
Mineralogical Magazine, 2006, 70, 319-328
9015162 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7561; 4.7561; 9.203
90; 90; 90		208.176Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q3, treated at 700 C for 450 min
Mineralogical Magazine, 2006, 70, 319-328
9015308 CIFMg O6 Sb2P 42/m n m4.63; 4.63; 9.21
90; 90; 90		197.434Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi, 1942, 1-8
9015407 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7531; 4.7531; 9.2219
90; 90; 90		208.341Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q2, treated at 750 C for 80 min
Mineralogical Magazine, 2006, 70, 319-328
9015482 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7499; 4.7499; 9.2716
90; 90; 90		209.182Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q1, treated at 700 C for 30 min
Mineralogical Magazine, 2006, 70, 319-328
9015532 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7551; 4.7551; 9.2818
90; 90; 90		209.871Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9015602 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7509; 4.7509; 9.2812
90; 90; 90		209.486Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q4, treated at 600 C for 200 min
Mineralogical Magazine, 2006, 70, 319-328
9015605 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7533; 4.7533; 9.2876
90; 90; 90		209.843Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim1_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9015614 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7497; 4.7497; 9.253
90; 90; 90		208.744Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q2, treated at 750 C for 120 min
Mineralogical Magazine, 2006, 70, 319-328
9015662 CIFO2 TiP 42/m n m4.5937; 4.5937; 2.9587
90; 90; 90		62.435Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9015694 CIFMn O2P 42/m n m4.388; 4.388; 2.865
90; 90; 120		47.774Kondrashev, Y. D.; Zaslavskii, A. I.
The structure of the modifications of manganese oxide
Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9015795 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7516; 4.7516; 9.2258
90; 90; 90		208.297Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q1, treated at 750 C for 40 min
Mineralogical Magazine, 2006, 70, 319-328
9015839 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7526; 4.7526; 9.2501
90; 90; 90		208.934Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q1, treated at 600 C for 20 min
Mineralogical Magazine, 2006, 70, 319-328
9015985 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7509; 4.7509; 9.2811
90; 90; 90		209.484Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q3, treated at 600 C for 50 min
Mineralogical Magazine, 2006, 70, 319-328
9016031 CIFCr2.5 Fe2.5P 42/m n m8.8; 8.8; 4.544
90; 90; 90		351.887Bergman, G.; Shoemaker, D. P.
The determination of the crystal structure of the sigma phase in the iron-chromium and iron-molybdenum systems
Acta Crystallographica, 1954, 7, 857-865
9016077 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7554; 4.7554; 9.2281
90; 90; 90		208.683Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q1, treated at 750 C for 30 min
Mineralogical Magazine, 2006, 70, 319-328
9016119 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7551; 4.7551; 9.281
90; 90; 90		209.852Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9016143 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7507; 4.7507; 9.2794
90; 90; 90		209.428Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q6, treated at 650 C for 15 min
Mineralogical Magazine, 2006, 70, 319-328
9016293 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7547; 4.7547; 9.2893
90; 90; 90		210.005Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q1, treated at 600 C for 5 min
Mineralogical Magazine, 2006, 70, 319-328
9016378 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7475; 4.7475; 9.269
90; 90; 90		208.912Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q1, treated at 700 C for 210 min
Mineralogical Magazine, 2006, 70, 319-328
9016466 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7561; 4.7561; 9.2748
90; 90; 90		209.8Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328
9016492 CIFGe O2P 42/m n m4.4066; 4.4066; 2.8619
90; 90; 90		55.573Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9016631 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7538; 4.7538; 9.2193
90; 90; 90		208.343Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q1, treated at 750 C for 130 min
Mineralogical Magazine, 2006, 70, 319-328
9016649 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7561; 4.7561; 9.288
90; 90; 90		210.099Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 2 | Next 300 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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