Crystallography Open Database

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7115969 CIFC216 H96 N48 Ni18 O156F m -3 m39.7164; 39.7164; 39.7164
90; 90; 90		62648Zhifeng Zhu; Yue-Ling Bai; Liangliang Zhang; Daofeng Sun; Jianhui Fang; Shourong Zhu
Two nanocage anionic metal-organic frameworks with rht topology and {[M(H2O)6]6}12+ charge aggregation for rapid and selective adsorption of cationic dyes
Chem.Commun., 2014, 50, 14674
7115970 CIFC216 H96 Co18 N48 O156F m -3 m39.7703; 39.7703; 39.7703
90; 90; 90		62903.8Zhifeng Zhu; Yue-Ling Bai; Liangliang Zhang; Daofeng Sun; Jianhui Fang; Shourong Zhu
Two nanocage anionic metal-organic frameworks with rht topology and {[M(H2O)6]6}12+ charge aggregation for rapid and selective adsorption of cationic dyes
Chem.Commun., 2014, 50, 14674
7116963 CIFC120 H76 O36 S12 Zr6F m -3 m32.7165; 32.7165; 32.7165
90; 90; 90		35018.7Bo Gui; Ka-Kit Yee; Yan-Lung Wong; Shek-Man Yiu; Matthias Zeller; Cheng Wang; Zhengta Xu
Tackling poison and leach: catalysis by dangling thiol-palladium functions within a porous metal-organic solid
Chem.Commun., 2015, 51, 6917
7117236 CIFC33 H15 Cu6 N6 O19F m -3 m44.588; 44.588; 44.588
90; 90; 90		88645Wen-Yang Gao; Tony Pham; Katherine A. Forrest; Brian Space; Lukasz Wojtas; Yu-Sheng Chen; Shengqian Ma
The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platform
Chem.Commun., 2015, 51, 9636
7117333 CIFC24 H256 Cl14 Gd24 O217 Zn4F m -3 m37.4763; 37.4763; 37.4763
90; 90; 90		52634.5Xiu-Ying Zheng; Shi-Qiang Wang; Wen Tang; Gui-Lin Zhuang; Xiang-Jian Kong; Yan-Ping Ren; La-Sheng Long; Lan-Sun Zheng
Two nanosized 3d-4f clusters featuring four Ln6 octahedra encapsulating a Zn4 tetrahedron
Chem.Commun., 2015, 51, 10687
7117334 CIFC24 H216 Cl14 O197 Sm24 Zn4F m -3 m37.8651; 37.8651; 37.8651
90; 90; 90		54289.7Xiu-Ying Zheng; Shi-Qiang Wang; Wen Tang; Gui-Lin Zhuang; Xiang-Jian Kong; Yan-Ping Ren; La-Sheng Long; Lan-Sun Zheng
Two nanosized 3d-4f clusters featuring four Ln6 octahedra encapsulating a Zn4 tetrahedron
Chem.Commun., 2015, 51, 10687
7117503 CIFBa2 O6 Ta YF m -3 m8.42811; 8.42811; 8.42811
90; 90; 90		598.674Lufaso, M.W.; Macquart, R.B.; Lee, Y.; Vogt, T.; zur Loye, H.C.
Pressure induced octahedral tilting distortion in Ba2 Y Ta O6
Chemical Communications, 2006, 2006, 168-170
7117902 CIFCl2 Co H18 N6F m -3 m10.122; 10.122; 10.122
90; 90; 90		1037.05Barnet, M. T.; Craven, B. M.; Freeman, H. C.; Kime, N. E.; Ibers, J. A.
The Co-N bond length in Co(II) and Co(III) hexammines
Chemical Communications (London), 1966, 307-308
7117903 CIFCo H18 I3 N6F m -3 m10.82; 10.82; 10.82
90; 90; 90		1266.72Barnet, M. T.; Craven, B. M.; Freeman, H. C.; Kime, N. E.; Ibers, J. A.
The Co-N bond length in Co(II) and Co(III) hexammines
Chemical Communications (London), 1966, 307-308
7118595 CIFC108 H48 In3 N12 O24F m -3 m43.645; 43.645; 43.645
90; 90; 90		83139Wang, Xuan; Lu, Weigang; Gu, Zhi-Yuan; Wei, Zhangwen; Zhou, Hong-Cai
Topology-guided design of an anionic bor-network for photocatalytic [Ru(bpy)3](2+) encapsulation.
Chemical communications (Cambridge, England), 2016, 52, 1926-1929
7118642 CIFC84 H48 N6 Ni9 O41F m -3 m41.4694; 41.4694; 41.4694
90; 90; 90		71315.4Ren, Guo-Jian; Chang, Ze; Xu, Jian; Hu, Zhenpeng; Liu, Yan-Qing; Xu, Yue-Ling; Bu, Xian-He
Construction of a polyhedron decorated MOF with a unique network through the combination of two classic secondary building units.
Chemical communications (Cambridge, England), 2016, 52, 2079-2082
7119387 CIFC96 H92 N12 O32 Zr6F m -3 m29.983; 29.983; 29.983
90; 90; 90		26954Naeem, Ayesha; Ting, Valeska P.; Hintermair, Ulrich; Tian, Mi; Telford, Richard; Halim, Saaiba; Nowell, Harriott; Hołyńska, Małgorzata; Teat, Simon J.; Scowen, Ian J.; Nayak, Sanjit
Mixed-linker approach in designing porous zirconium-based metal‒organic frameworks with high hydrogen storage capacity
Chemical Communications, 2016, 52, 7826-7829
7119388 CIFC96 H80 O32 Zr6F m -3 m29.941; 29.941; 29.941
90; 90; 90		26841Naeem, Ayesha; Ting, Valeska P.; Hintermair, Ulrich; Tian, Mi; Telford, Richard; Halim, Saaiba; Nowell, Harriott; Hołyńska, Małgorzata; Teat, Simon J.; Scowen, Ian J.; Nayak, Sanjit
Mixed-linker approach in designing porous zirconium-based metal‒organic frameworks with high hydrogen storage capacity
Chemical Communications, 2016, 52, 7826-7829
7119919 CIFC7 H6 Co N7 SrF m -3 m11.217; 11.217; 11.217
90; 90; 90		1411.3Liu, Yu-Ling; Zhang, Wen
Dual stimuli-triggered dielectric switching and sensing in a host-guest cyanometallate framework
Chem. Commun., 2017
7120630 CIFC114 O38 Zr6F m -3 m32.699; 32.699; 32.699
90; 90; 90		34963Schukraft, Giulia Elena Maria; Ayala, Sergio; Dick, Benjamin L.; Cohen, Seth M.
Isoreticular Expansion of polyMOFs Achieves High Surface Area Materials
Chem. Commun., 2017
7121688 CIFC336 H Np24 O184F m -3 m27.6042; 27.6042; 27.6042
90; 90; 90		21034.2Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np<sub>6</sub>O<sub>8</sub>} hexanuclear clusters.
Chemical communications (Cambridge, England), 2018, 54, 6979-6982
7121690 CIFC168 O70 Th12F m -3 m27.9879; 27.9879; 27.9879
90; 90; 90		21923.6Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np<sub>6</sub>O<sub>8</sub>} hexanuclear clusters.
Chemical communications (Cambridge, England), 2018, 54, 6979-6982
7121691 CIFC168 O70 Th12F m -3 m27.996; 27.996; 27.996
90; 90; 90		21943Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np<sub>6</sub>O<sub>8</sub>} hexanuclear clusters.
Chemical communications (Cambridge, England), 2018, 54, 6979-6982
7121692 CIFC192 Np12 O76F m -3 m33.3917; 33.3917; 33.3917
90; 90; 90		37231.9Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np<sub>6</sub>O<sub>8</sub>} hexanuclear clusters.
Chemical communications (Cambridge, England), 2018, 54, 6979-6982
7121693 CIFC168 Np12 O86F m -3 m27.5467; 27.5467; 27.5467
90; 90; 90		20903Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np<sub>6</sub>O<sub>8</sub>} hexanuclear clusters.
Chemical communications (Cambridge, England), 2018, 54, 6979-6982
7121774 CIFC55.76 H31.5 D19.56 Fe4 N3 O22.22F m -3 m40.251; 40.251; 40.251
90; 90; 90		65212Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
Gas adsorption in an isostructural series of pillared coordination cages.
Chemical communications (Cambridge, England), 2018, 54, 6392-6395
7121775 CIFC56.86 H30.78 D17.44 Fe4 N3 O22.28F m -3 m40.216; 40.216; 40.216
90; 90; 90		65042Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
Gas adsorption in an isostructural series of pillared coordination cages.
Chemical communications (Cambridge, England), 2018, 54, 6392-6395
7121776 CIFC61.56 H40.32 D8.74 Fe4 N2.96 O23.3F m -3 m40.302; 40.302; 40.302
90; 90; 90		65461Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
Gas adsorption in an isostructural series of pillared coordination cages.
Chemical communications (Cambridge, England), 2018, 54, 6392-6395
7121777 CIFC34.9 Cu4 N2.71 O17.78F m -3 m39.9765; 39.9765; 39.9765
90; 90; 90		63887Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
Gas adsorption in an isostructural series of pillared coordination cages.
Chemical communications (Cambridge, England), 2018, 54, 6392-6395
7121778 CIFC50.24 H12.6 Cu4 D23.48 N1.56 O18.84F m -3 m39.942; 39.942; 39.942
90; 90; 90		63722Gosselin, Eric J.; Lorzing, Gregory R.; Trump, Benjamin A.; Brown, Craig M.; Bloch, Eric D.
Gas adsorption in an isostructural series of pillared coordination cages.
Chemical communications (Cambridge, England), 2018, 54, 6392-6395
7121821 CIFCe2 Cl12 Ni4F m -3 m10.1404; 10.1404; 10.1404
90; 90; 90		1042.7Baldo, Bianca; Rubio, Francisco; Flores, Erwin; Vega, Andres; Audebrand, Nathalie; Venegas-Yazigi, Diego; Paredes-García, Verónica
Ni<sub>2</sub>[LnCl<sub>6</sub>] (Ln = Eu<sup>II</sup>, Ce<sup>II</sup>, Gd<sup>II</sup>): the first Ln<sup>II</sup> compounds stabilized in a pure inorganic lattice.
Chemical communications (Cambridge, England), 2018, 54, 7531-7534
7121822 CIFCl12 Eu2 Ni4F m -3 m10.1666; 10.1666; 10.1666
90; 90; 90		1050.8Baldo, Bianca; Rubio, Francisco; Flores, Erwin; Vega, Andres; Audebrand, Nathalie; Venegas-Yazigi, Diego; Paredes-García, Verónica
Ni<sub>2</sub>[LnCl<sub>6</sub>] (Ln = Eu<sup>II</sup>, Ce<sup>II</sup>, Gd<sup>II</sup>): the first Ln<sup>II</sup> compounds stabilized in a pure inorganic lattice.
Chemical communications (Cambridge, England), 2018, 54, 7531-7534
7121823 CIFCl12 Gd2 Ni4F m -3 m10.1164; 10.1164; 10.1164
90; 90; 90		1035.33Baldo, Bianca; Rubio, Francisco; Flores, Erwin; Vega, Andres; Audebrand, Nathalie; Venegas-Yazigi, Diego; Paredes-García, Verónica
Ni<sub>2</sub>[LnCl<sub>6</sub>] (Ln = Eu<sup>II</sup>, Ce<sup>II</sup>, Gd<sup>II</sup>): the first Ln<sup>II</sup> compounds stabilized in a pure inorganic lattice.
Chemical communications (Cambridge, England), 2018, 54, 7531-7534
7123323 CIFFe15.46 Ni20.54 S32F m -3 m10.1109; 10.1109; 10.1109
90; 90; 90		1033.6Smialkowski, Mathias; Siegmund, Daniel; Pellumbi, Kevinjeorjios; Hensgen, Lars; Antoni, Hendrik; Muhler, Martin; Apfel, Ulf-Peter
Seleno-Analogous of Pentlandite (Fe4.5Ni4.5S8-ySey, Y = 1-6): Tuning bulk Fe/Ni Sulphoselenides for Hydrogen Evolution
Chemical Communications, 2019, 55, 8792-8795
7123324 CIFFe18.63 Ni17.37 S28.1 Se3.9F m -3 m10.1234; 10.1234; 10.1234
90; 90; 90		1037.48Smialkowski, Mathias; Siegmund, Daniel; Pellumbi, Kevinjeorjios; Hensgen, Lars; Antoni, Hendrik; Muhler, Martin; Apfel, Ulf-Peter
Seleno-Analogous of Pentlandite (Fe4.5Ni4.5S8-ySey, Y = 1-6): Tuning bulk Fe/Ni Sulphoselenides for Hydrogen Evolution
Chemical Communications, 2019, 55, 8792-8795
7123325 CIFFe20.12 Ni15.88 S17.14 Se14.86F m -3 m10.3275; 10.3275; 10.3275
90; 90; 90		1101.5Smialkowski, Mathias; Siegmund, Daniel; Pellumbi, Kevinjeorjios; Hensgen, Lars; Antoni, Hendrik; Muhler, Martin; Apfel, Ulf-Peter
Seleno-Analogous of Pentlandite (Fe4.5Ni4.5S8-ySey, Y = 1-6): Tuning bulk Fe/Ni Sulphoselenides for Hydrogen Evolution
Chemical Communications, 2019, 55, 8792-8795
7125094 CIFC30 Cu2 N2 O12F m -3 m46.542; 46.542; 46.542
90; 90; 90		100817Zheng, Baishu; Wang, Hang; Wang, Zhaoxu; Ozaki, Noriaki; Hang, Cheng; Luo, Xin; Huang, Lu; Zeng, Wenjiang; Yang, Ming; Duan, Jingui
A highly porous rht-type acylamide-functionalized metal-organic framework exhibiting large CO<sub>2</sub> uptake capabilities.
Chemical communications (Cambridge, England), 2016, 52, 12988-12991
7126502 CIFC84 H48 N12 O38 Th6F m -3 m30.4822; 30.4822; 30.4822
90; 90; 90		28323Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126503 CIFC60 H36 O38 Th6F m -3 m25.052; 25.052; 25.052
90; 90; 90		15722.7Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126504 CIFC42 H24 O19 Th3F m -3 m27.9387; 27.9387; 27.9387
90; 90; 90		21808.1Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126505 CIFC24 H12 O19 Th3F m -3 m21.9026; 21.9026; 21.9026
90; 90; 90		10507.2Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126506 CIFC144 H96 O76 Th12F m -3 m28.2063; 28.2063; 28.2063
90; 90; 90		22440.8Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126507 CIFC399.36 H249.6 O155.84 Th24F m -3 m30.976; 30.976; 30.976
90; 90; 90		29722Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126508 CIFC48 H24 O94 Th12F m -3 m19.0604; 19.0604; 19.0604
90; 90; 90		6924.6Li, Zi-Jian; Ju, Yu; Yu, Bowen; Wu, Xiaoling; Lu, Huangjie; Li, Yongxin; Zhou, Jing; Guo, Xiaofeng; Zhang, Zhi-Hui; Lin, Jian; Wang, Jian-Qiang; Wang, Shuao
Modulated synthesis and isoreticular expansion of Th-MOFs with record high pore volume and surface area for iodine adsorption.
Chemical communications (Cambridge, England), 2020, 56, 6715-6718
7126983 CIFC30 H12 Eu3 N12 O19F m -3 m27.6237; 27.6237; 27.6237
90; 90; 90		21078.8Cao, Wenqian; Xia, Tifeng; Cui, Yuanjing; Yu, Yang; Qian, Guodong
Lanthanide metal-organic frameworks with nitrogen functional sites for the highly selective and sensitive detection of NADPH.
Chemical communications (Cambridge, England), 2020, 56, 10851-10854
7128321 CIFC24 H12 O16 Tm3F m -3 m21.2553; 21.2553; 21.2553
90; 90; 90		9602.9Donnarumma, P. Rafael; Frojmovic, Sahara; Marino, Paola; Bicalho, Hudson A.; Titi, Hatem M.; Howarth, Ashlee J.
Synthetic approaches for accessing rare-earth analogues of UiO-66.
Chemical communications (Cambridge, England), 2021, 57, 6121-6124
7128357 CIFC108 H60 Cl6 N6 O40 Zr12F m -3 m36.6049; 36.6049; 36.6049
90; 90; 90		49047.6Liu, Guoliang; Yang, Ziqi; Zhou, Mi; Wang, Yuxiang; Yuan, Daqiang; Zhao, Dan
Heterogeneous postassembly modification of zirconium metal-organic cages in supramolecular frameworks.
Chemical communications (Cambridge, England), 2021, 57, 6276-6279
7130236 CIFBa5.94 Cs1.06 I0.94 P20 Si12F m -3 m15.8615; 15.8615; 15.8615
90; 90; 90		3990.6Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130237 CIFCl Cs P20 Si12 Sr6F m -3 m15.6693; 15.6693; 15.6693
90; 90; 90		3847.2Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130238 CIFBr Cs P20 Si12 Sr6F m -3 m15.6447; 15.6447; 15.6447
90; 90; 90		3829.1Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130239 CIFBa6 I0.88 P20 Rb1.12 Si12F m -3 m15.8551; 15.8551; 15.8551
90; 90; 90		3985.7Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130240 CIFBa6 Cl Na P20 Si12F m -3 m15.6717; 15.6717; 15.6717
90; 90; 90		3849Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130241 CIFBa6 Br P20 Rb Si12F m -3 m15.8031; 15.8031; 15.8031
90; 90; 90		3946.6Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130242 CIFBr P20 Rb Si12 Sr6F m -3 m15.6324; 15.6324; 15.6324
90; 90; 90		3820.1Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130243 CIFBa6 Br Cs P20 Si12F m -3 m15.8173; 15.8173; 15.8173
90; 90; 90		3957.28Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130244 CIFBa6 Cl P20 Rb Si12F m -3 m15.757; 15.757; 15.757
90; 90; 90		3912.2Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130245 CIFBa6 Cl K P20 Si12F m -3 m15.7315; 15.7315; 15.7315
90; 90; 90		3893.2Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130246 CIFBa6 Cl Cs P20 Si12F m -3 m15.7803; 15.7803; 15.7803
90; 90; 90		3929.6Yox, Philip; Porter, Andrew P.; Dorn, Rick W.; Kyveryga, Victoria; Rossini, Aaron J.; Kovnir, Kirill
Semiconducting silicon–phosphorus frameworks for caging exotic polycations
Chemical Communications, 2022
7130402 CIFC72 H54 N24 Ni8 O6F m -3 m25.4003; 25.4003; 25.4003
90; 90; 90		16387.6Freund, Ralph; Kalytta-Mewes, Andreas; Kraft, Maryana; Volkmer, Dirk
Anionic or neutral? The charge of Ni8 cubes in metal-organic framework compounds.
Chemical Communications, 2022
7130403 CIFC72 H54 Cs1.76 N24 Ni8 O6F m -3 m25.3948; 25.3948; 25.3948
90; 90; 90		16377Freund, Ralph; Kalytta-Mewes, Andreas; Kraft, Maryana; Volkmer, Dirk
Anionic or neutral? The charge of Ni8 cubes in metal-organic framework compounds.
Chemical Communications, 2022
7130404 CIFC72 H54 Cs1.27 N24 Ni8 O6F m -3 m25.4123; 25.4123; 25.4123
90; 90; 90		16410.9Freund, Ralph; Kalytta-Mewes, Andreas; Kraft, Maryana; Volkmer, Dirk
Anionic or neutral? The charge of Ni8 cubes in metal-organic framework compounds.
Chemical Communications, 2022
7130405 CIFC72 H54 N24 Ni8 O6F m -3 m25.3036; 25.3036; 25.3036
90; 90; 90		16201.2Freund, Ralph; Kalytta-Mewes, Andreas; Kraft, Maryana; Volkmer, Dirk
Anionic or neutral? The charge of Ni8 cubes in metal-organic framework compounds.
Chemical Communications, 2022
7130828 CIFC8 H24 Am K N8 O18F m -3 m13.7426; 13.7426; 13.7426
90; 90; 90		2595.4Tarlton, Michael Lloyd; Skanthakumar, Suntharalimgam; Vallet, Valérie; Wilson, Richard
Hexanitrato complexes and hybrid double perovskites of Am3+ and Cm3+
Chemical Communications, 2022
7130829 CIFC8 H24 Cm K N8 O18F m -3 m13.7469; 13.7469; 13.7469
90; 90; 90		2597.9Tarlton, Michael Lloyd; Skanthakumar, Suntharalimgam; Vallet, Valérie; Wilson, Richard
Hexanitrato complexes and hybrid double perovskites of Am3+ and Cm3+
Chemical Communications, 2022
7130934 CIFC60 H57 Dy6 F8 N18 O18F m -3 m23.5185; 23.5185; 23.5185
90; 90; 90		13008.5Zwanziger, Clara; do Pim, Walace D.; Kitos, Alexandros A.; Ovens, Jeffrey S.; Pallister, Peter J.; Murugesu, Muralee
A cationic fcu-lanthanide MOF enhances the uptake of iodine vapour at room temperature
Chemical Communications, 2022
7130935 CIFC60 H57 F8 N18 O18 Y6F m -3 m23.4208; 23.4208; 23.4208
90; 90; 90		12847.1Zwanziger, Clara; do Pim, Walace D.; Kitos, Alexandros A.; Ovens, Jeffrey S.; Pallister, Peter J.; Murugesu, Muralee
A cationic fcu-lanthanide MOF enhances the uptake of iodine vapour at room temperature
Chemical Communications, 2022
7132177 CIFCl NaF m -3 m5.6357; 5.6357; 5.6357
90; 90; 90		178.996Mettler, Marie; Dewandre, Adrien; Tumanov, Nikolay; Wouters, Johan; Septavaux, Jean
Single crystal formation in core-shell capsules.
Chemical communications (Cambridge, England), 2023
7200686 CIFCa OF m -3 m4.81072; 4.81072; 4.81072
90; 90; 90		111.335Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T. S.
Structural and electrical properties of calcium and strontium hydrides
Journal of Materials Chemistry, 2009, 19, 2766
7200689 CIFO SrF m -3 m5.16132; 5.16132; 5.16132
90; 90; 90		137.494Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T. S.
Structural and electrical properties of calcium and strontium hydrides
Journal of Materials Chemistry, 2009, 19, 2766
7202528 CIFBi O1.5F m -3 m5.6059; 5.6059; 5.6059
90; 90; 90		176.17McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202529 CIFBi F3F m -3 m5.7853; 5.7853; 5.7853
90; 90; 90		193.63McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202531 CIFBi O1.5F m -3 m5.604; 5.604; 5.604
90; 90; 90		175.99McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202532 CIFBi F3F m -3 m5.7832; 5.7832; 5.7832
90; 90; 90		193.42McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7203809 CIF?F m -3 m5.7978; 5.7978; 5.7978
90; 90; 90		194.89Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203814 CIF?F m -3 m6.20144; 6.20144; 6.20144
90; 90; 90		238.494Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203817 CIF?F m -3 m6.19126; 6.19126; 6.19126
90; 90; 90		237.322Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7204711 CIFAg2 Li SnF m -3 m6.592; 6.592; 6.592
90; 90; 90		286.45Zhiyun Wu; Rolf-Dieter Hoffmann; Dirk Johrendt; Bernd D. Mosel; Hellmut Eckert; Rainer Pöttgen
Electronic structure, physical properties and ionic mobility of LiAg2Sn
J. Mater. Chem., 2003, 13, 2561-2565
7204807 CIFFeF m -3 m3.62266; 3.62266; 3.62266
90; 90; 90		47.543Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7208588 CIFC6 H4 O5 ZnF m -3 m26.54; 26.54; 26.54
90; 90; 90		18694Song, Xiaokai; Jeong, Seok; Kim, Dongwook; Lah, Myoung Soo
Transmetalations in two metal‒organic frameworks with different framework flexibilities: Kinetics and core‒shell heterostructure
CrystEngComm, 2012, 14, 5753
7209122 CIFC166 H96 Cu24 N22 O78F m -3 m39.7834; 39.7834; 39.7834
90; 90; 90		62965.9Lian, Ting-Ting; Chen, Shu-Mei; Wang, Fei; Zhang, Jian
Metal‒organic framework architecture with polyhedron-in-polyhedron and further polyhedral assembly
CrystEngComm, 2013, 15, 1036
7209295 CIFAg0.34 Bi0.34 Pb0.32 TeF m -3 m6.3; 6.3; 6.3
90; 90; 90		250.047Pfister, H.; Fleischmann, H.; Folberth, O.G.
Halbleitende Mischkristalle vom Typ Ax/2 B1-x Cx/2 D
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1959, 14, 999-1000
7209299 CIFAg Br In2 Te3F m -3 m6.038; 6.038; 6.038
90; 90; 90		220.13Range, K.J.; Huebner, H.J.
Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160
7209320 CIFAg Bi Te2F m -3 m6.457; 6.457; 6.457
90; 90; 90		269.211Folberth, O.G.; Pfister, H.; Fleischmann, H.
Halbleitende Mischkristalle vom Typ Ax/2B1-xCx/2D
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1959, 14, 999-1000
7209331 CIFAg Cl In2 Te3F m -3 m6.03; 6.03; 6.03
90; 90; 90		219.256Range, K.J.; Huebner, H.J.
Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160
7209344 CIFAg In Te2F m -3 m6.02; 6.02; 6.02
90; 90; 90		218.167Engert, G.; Weiss, A.; Engels, J.; Range, K.J.
Ueber Hochdruckphasen des Ag In Te2 und Cu In Te2 mit Na Cl-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1968, 23, 1008-1008
7211029 CIFC72 H36 O32 Zr6F m -3 m23.91; 23.91; 23.91
90; 90; 90		13669Bon, Volodymyr; Senkovska, Irena; Weiss, Manfred S.; Kaskel, Stefan
Tailoring of network dimensionality and porosity adjustment in Zr- and Hf-based MOFs
CrystEngComm, 2013, 15, 9572
7213546 CIFC83 H111 Cl2 Cu9 N73 O9F m -3 m18.6421; 18.6421; 18.6421
90; 90; 90		6478.6Boldog, Ishtvan; Domasevitch, Konstantin; Maclaren, Jana K.; Heering, Christian; Makhloufi, Gamall; Janiak, Christoph
A fluorite isoreticular series of porous framework complexes with tetrahedral ligands: new opportunities for azolate PCPs
CrystEngComm, 2014, 16, 148
7216036 CIFC34 H37 Cu3 F2 O19F m -3 m26.3136; 26.3136; 26.3136
90; 90; 90		18219.7Peikert, K.; Hoffmann, F.; Fröba, M.
Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks
CrystEngComm, 2015, 17, 353
7217723 CIFC24 O13 Zn4F m -3 m25.7643; 25.7643; 25.7643
90; 90; 90		17102.3Tshering, Lodey; Hunter, Sally O.; Nikolich, Alexandra; Minato, Erica; Fitchett, Christopher M.; D'Alessandro, Deanna M.; Richardson, Christopher
Post-synthetic pore-space expansion in a di-tagged metal‒organic framework
CrystEngComm, 2014, 16, 9158
7219174 CIFC6 H28 Mo3 N14 O2 Re3 S8 Zn3F m -3 m14.774; 14.774; 14.774
90; 90; 90		3224.7Virovets, Alexander V.; Gayfulin, Yakov M.; Peresypkina, Eugenia V.; Mironov, Yuri V.; Naumov, Nikolay G.
Novel ‘anti-Prussian blue’ structure based on Zn2+nodes and [Re3Mo3S8(CN)6]6−heterometallic cluster spacers and its rearrangement to Prussian blue
CrystEngComm, 2015, 17, 1477
7221104 CIFEr2 F10 H2 O ThF m -3 m11.739; 11.739; 11.739
90; 90; 90		1617.68le Berre, F.; Boucher, E.; Allain, M.; Courbion, G.
Synthesis, stability and zeolitic behaviour of delta-(A Ln3 F10).x(H2 O) and gamma-(Th Ln2 F10).(H2 O) phases (Ln=lanthanide)
Journal of Materials Chemistry, 2000, 10, 2578-2586
7221247 CIFLi3 TlF m -3 m6.671; 6.671; 6.671
90; 90; 90		296.874Stoehr, J.; Schaefer, H.
Die Kristallstrukturen von Li3 In2, Li5 Tl2 und Li3 Tl
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 653-656
7221272 CIFBi1.85 O3.075 Zr0.15F m -3 m5.6277; 5.6277; 5.6277
90; 90; 90		178.235Abrahams, I.; Bush, A.J.; Wrobel, W.; Krok, F.; Chan, S.C.M.
Stabilisation and characterisation of a new betaIII-phase in Zr-doped Bi2 O3
Journal of Materials Chemistry, 2001, 11, 1715-1721
7222218 CIFMn0.5 Nb0.5 O3 SrF m -3 m7.9338; 7.9338; 7.9338
90; 90; 90		499.394Tao Shan-Wen; Irvine, J.T.S.
Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d
Journal of Materials Chemistry, 2002, 12, 2356-2360
7222312 CIFGa O6 Sr2 TaF m -3 m7.89232; 7.89232; 7.89232
90; 90; 90		491.602Cussen, E.J.; Battle, P.D.
The influence of structural disorder on the magnetic properties of Sr2 Fe1-x Gax Ta O6 (0 <= x <= 1)
Journal of Materials Chemistry, 2003, 13, 1210-1214
7222334 CIFBa2 Mn Mo O6F m -3 m8.18166; 8.18166; 8.18166
90; 90; 90		547.677Martinez-Lope, M.J.; Alonso, J.A.; Casais, M.T.
Synthesis, crystal and magnetic structure of the new double perovskite Ba2 Mn Mo O6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 571-576
7222419 CIFNa3 O4 PF m -3 m7.5438; 7.5438; 7.5438
90; 90; 90		429.309Harrison, R.J.; Putnis, A.; Kockelmann, W.
Phase transition behaviour and equilibrium phase relations in the fast-ion conductor system (Na3 P O4) - (Na2 S O4)
Physical Chemistry Chemical Physics, 2002, 4, 3252-3259
7222434 CIFBa2 Cu0.1 O6 Ru0.9 YF m -3 m8.31696; 8.31696; 8.31696
90; 90; 90		575.299Parkinson, N.G.; Hatton, P.D.; Howard, J.A.K.; Chien Fan, Z.; Ritter, C.; Wu Mawkuen
Crystal and magnetic structures of A2 Y Ru1-x Cux O6 with A = Sr, Ba and x = 0.05 to 0.15
Journal of Materials Chemistry, 2003, 13, 1468-1474
7222448 CIFK2 Sb0.49 Te0.27F m -3 m8.38; 8.38; 8.38
90; 90; 90		588.48Brauer, G.; Stein, V.
Untersuchungen an Kalium-Antimon-Tellur-Verbindungen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1947, 2, 323-330
7222602 CIFI6 Pt Rb2F m -3 m11.217; 11.217; 11.217
90; 90; 90		1411.33Thiele, G.; Kammerer, D.; Mrozek, C.; Wittmann, K.
Ueber Hexaiodoplatinate(IV) M2 Pt I6 (M= K, Rb, Cs, N H4, Tl)- Darstellungsverfahren, Eigenschaften und Kristallstrukturen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 905-910
7222605 CIFH8 I6 N2 PtF m -3 m11.158; 11.158; 11.158
90; 90; 90		1389.18Thiele, G.; Mrozek, C.; Kammerer, D.; Wittmann, K.
Ueber Hexaiodoplatinate(IV) M2 Pt I6 (M= K, Rb, Cs, N H4, Tl)- Darstellungsverfahren, Eigenschaften und Kristallstrukturen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 905-910
7222608 CIFCs2 I6 PtF m -3 m11.158; 11.158; 11.158
90; 90; 90		1389.18Thiele, G.; Mrozek, C.; Kammerer, D.; Wittmann, K.
Ueber Hexaiodoplatinate(IV) M2 Pt I6 (M= K, Rb, Cs, N H4, Tl)- Darstellungsverfahren, Eigenschaften und Kristallstrukturen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 905-910
7222614 CIFNi0.17 Sb YbF m -3 m6.1313; 6.1313; 6.1313
90; 90; 90		230.493Mishra, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Mosel, B.D.; Eschen, M.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222618 CIFNi0.63 Sb YbF m -3 m6.2125; 6.2125; 6.2125
90; 90; 90		239.772Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Fickenscher, T.; Eschen, M.; Mosel, B.D.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222619 CIFNi0.55 Sb YbF m -3 m6.1951; 6.1951; 6.1951
90; 90; 90		237.763Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Trill, H.; Fickenscher, T.; Eschen, M.; Mosel, B.D.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222620 CIFNi0.39 Sb YbF m -3 m6.1785; 6.1785; 6.1785
90; 90; 90		235.857Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Eschen, M.; Fickenscher, T.; Mosel, B.D.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222621 CIFNi0.25 Sb YbF m -3 m6.1367; 6.1367; 6.1367
90; 90; 90		231.103Mishra, R.; Mosel, B.D.; Poettgen, R.; Trill, H.; Eschen, M.; Hoffmann, R.D.; Fickenscher, T.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222814 CIFH3 K19 O7 Pb8F m -3 m16.227; 16.227; 16.227
90; 90; 90		4272.82Roehr, C.
K19 Pb8 O4 (O H)3 und K Pb: Ein Oxid-hydroxide und eine Zintl-Phase mit (P B4)4- -Anionen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 802-808
7222860 CIFBr6 Cs2 TeF m -3 m10.873; 10.873; 10.873
90; 90; 90		1285.43Abriel, W.
Vibronische Kopplung und dynamisch verzerrte Strukturen in Hexahallogenotelluraten(IV): Ergebnisse aus Tieftemperatur-Roentgenbeugungsuntersuchungen (300-160K) und aus FTIR-spektroskopischen Experimenten (300-5K)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1987, 42, 1273-1281
7222861 CIFCl6 Rb2 SnF m -3 m10.137; 10.137; 10.137
90; 90; 90		1041.67Abriel, W.
Vibronische Kopplung und dynamisch verzerrte Strukturen in Hexahallogenotelluraten(IV): Ergebnisse aus Tieftemperatur-Roentgenbeugungsuntersuchungen (300-160K) und aus FTIR-spektroskopischen Experimenten (300-5K)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1987, 42, 1273-1281
7222867 CIFPb TeF m -3 m6.157; 6.157; 6.157
90; 90; 90		233.404Fleischmann, H.; Folberth, O.G.; Pfister, H.
Halbleitende Mischkristalle vom Typ Ax/2 B1-x Cx/2 D
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1959, 14, 999-1000
7222888 CIFCo2 Ge LiF m -3 m5.673; 5.673; 5.673
90; 90; 90		182.574Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
7222889 CIFLi Ni2 SnF m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
7222907 CIFSe3.2 Te0.8 Tm4F m -3 m5.725; 5.725; 5.725
90; 90; 90		187.64Kaldis, E.; Fritzler, B.; Peteler, W.
Hochtemperatur-Festkoerperchemie von Verbindungen der seltenen Erden mit Valenzinstabilitaet: Nichtstoechiometrisches Tm Se und Mischkristalle
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik, 1979, 34, 55-67
7222977 CIFAs YF m -3 m5.81; 5.81; 5.81
90; 90; 90		196.123Hector, A.L.; Parkin, I.P.
Transition metal pnictide synthesis: Selfpropagating reactions involving sodium arsenide, antimonide and bismuthite
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1994, 49, 477-482
7223529 CIFC92 H168 Cu12 Mo N5 O130 Si W11F m -3 m26.232; 26.232; 26.232
90; 90; 90		18051Li, Chong; Sun, Minghui; Xu, Lin; Wang, Yuchao; Huang, Jiawei
The first heteropoly blue-embedded metal‒organic framework: crystal structure, magnetic property and proton conductivity
CrystEngComm, 2016, 18, 596
7223699 CIFCl Na O4F m -3 m7.08; 7.08; 7.08
90; 90; 90		354.895Berthold, H.J.; Wartchow, R.; Kruska, B.G.
The crystal structure of the orientationally disordered cubic high temperature phase of sodium perchlorate Na Cl O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 522-523
7223700 CIFNa3.2 O3.2 Pt0.8F m -3 m4.52; 4.52; 4.52
90; 90; 90		92.345Hauck, J.
Zur Kristallstruktur von Natriumplatinaten(IV)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182
7223701 CIFNa2.66 O3.99 Pt1.33F m -3 m4.487; 4.487; 4.487
90; 90; 90		90.338Hauck, J.
Zur Kristallstruktur von Natriumplatinaten(IV)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182
7223702 CIFB2 Co F8 H18 N6F m -3 m11.298; 11.298; 11.298
90; 90; 90		1442.13Kummer, S.; Babel, D.
Strukturverfeinerungen an den Cobalt(II)hexammin-Komplexen (Co (N H3)6) (B F4)2 und (Co (N H3)6) (P F6)2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1984, 39, 1118-1122
7223703 CIFCo F12 H18 N6 P2F m -3 m11.959; 11.959; 11.959
90; 90; 90		1710.35Kummer, S.; Babel, D.
Strukturverfeinerungen an den Cobalt(II)hexammin-Komplexen (Co (N H3)6) (B F4)2 und (Co (N H3)6) (P F6)2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1984, 39, 1118-1122
7224637 CIFC10 H15 FF m -3 m9.5522; 9.5522; 9.5522
90; 90; 90		871.59Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll
Structure and reorientational dynamics of 1-F-adamantane.
Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930
7225726 CIFC76.6 H78.2 N3 O13 Zn4F m -3 m25.994; 25.994; 25.994
90; 90; 90		17563.8Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225727 CIFC79 H83 N3 O13 Zn4F m -3 m25.7627; 25.7627; 25.7627
90; 90; 90		17099.1Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225728 CIFC77.1 H83.4 N3 O13 Zn4F m -3 m25.77025; 25.77025; 25.77025
90; 90; 90		17114.2Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225729 CIFC73.98 H77.4 N3 O13 Zn4F m -3 m25.7752; 25.7752; 25.7752
90; 90; 90		17124Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225730 CIFC78.1 H74.6 N3 O13 S1.95 Zn4F m -3 m25.8577; 25.8577; 25.8577
90; 90; 90		17289Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7227005 CIFC12 H16 Co K N8F m -3 m11.759; 11.759; 11.759
90; 90; 90		1625.96Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7227138 CIFC96 H48 Eu12 N48 O64F m -3 m21.713; 21.713; 21.713
90; 90; 90		10237Yi, Pengda; Huang, Hongliang; Peng, Yaguang; Liu, Dahuan; Zhong, Chongli
A series of europium-based metal organic frameworks with tuned intrinsic luminescence properties and detection capacities
RSC Adv., 2016
7233405 CIFC72 H90 N6 O31 Zn7F m -3 m43.6114; 43.6114; 43.6114
90; 90; 90		82947Verma, Pankaj; Singh, Udai P.; Butcher, Ray J.
Luminescent metal organic frameworks for sensing and gas adsorption studies
CrystEngComm, 2019, 21, 5470
7234573 CIFFe0.18 Mo0.15 O Pb0.33F m -3 m7.96476; 7.96476; 7.96476
90; 90; 90		505.264F. Mezzadri; D. Delmonte; F. Orlandi; C. Pernechele; G. Calestani; M. Solzi; M. Lantieri; G. Spina; R. Cabassi; F. Bolzoni; M. Fittipaldi; M. Merlini; A. Migliori; P. Manuel; E. Gilioli
Structural and magnetic characterization of the double perovskite Pb2FeMoO6
Journal of Materials Chemistry C, 2016, 4, 1533-1542
7235796 CIFC320 H234 N8 O125 Zn32F m -3 m30.5557; 30.5557; 30.5557
90; 90; 90		28528Barman, Samir; Khutia, Anupam; Koitz, Ralph; Blacque, Olivier; Furukawa, Hiroyasu; Iannuzzi, Marcella; Yaghi, Omar M.; Janiak, Christoph; Hutter, Jürg; Berke, Heinz
Synthesis and hydrogen adsorption properties of internally polarized 2,6-azulenedicarboxylate based metal‒organic frameworks
J. Mater. Chem. A, 2014, 2, 18823
7236137 CIFC84 H52 Hf6 N18 O32F m -3 m29.2116; 29.2116; 29.2116
90; 90; 90		24926.8Marshall, Ross J.; Hobday, Claire L.; Murphie, Colin F.; Griffin, Sarah L.; Morrison, Carole A.; Moggach, Stephen A.; Forgan, Ross S.
Amino acids as highly efficient modulators for single crystals of zirconium and hafnium metal‒organic frameworks
Journal of Materials Chemistry A, 2016, 4, 6955
7236138 CIFC84 H52 Hf6 O32F m -3 m26.74515; 26.74515; 26.74515
90; 90; 90		19130.9Marshall, Ross J.; Hobday, Claire L.; Murphie, Colin F.; Griffin, Sarah L.; Morrison, Carole A.; Moggach, Stephen A.; Forgan, Ross S.
Amino acids as highly efficient modulators for single crystals of zirconium and hafnium metal‒organic frameworks
Journal of Materials Chemistry A, 2016, 4, 6955
7236331 CIFC928 H496 Cu96 N32 O456F m -3 m36.24; 36.24; 36.24
90; 90; 90		47595Liu, Jianqiang; Liu, Guoliang; Gu, Chuying; Liu, Weicong; Xu, Jingwen; Li, Baohong; Wang, Wenjing
Rational synthesis of a novel 3,3,5-c polyhedral metal‒organic framework with high thermal stability and hydrogen storage capability
Journal of Materials Chemistry A, 2016, 4, 11630
7236344 CIFC2 Bi Br6 N2 TlF m -3 m11.7616; 11.7616; 11.7616
90; 90; 90		1627.04Deng, Zeyu; Wei, Fengxia; Sun, Shijing; Kieslich, Gregor; Cheetham, Anthony K.; Bristowe, Paul D.
Exploring the properties of lead-free hybrid double perovskites using a combined computational-experimental approach
Journal of Materials Chemistry A, 2016, 4, 12025
7236643 CIFC30 H30 N0.03 O10 S8 ZrF m -3 m32.8; 32.8; 32.8
90; 90; 90		35288He, Yonghe; Hou, Yun-Long; Wong, Yan-Lung; Xiao, Ran; Li, Mu-Qing; Hao, Zhifeng; Huang, Jian; Wang, Lei; Zeller, Matthias; He, Jun; Xu, Zhengtao
Improving stability against desolvation and mercury removal performance of Zr(iv)‒carboxylate frameworks by using bulky sulfur functions
Journal of Materials Chemistry A, 2018, 6, 1648
7236989 CIFCl6 Cs2 Fe NaF m -3 m10.3403; 10.3403; 10.3403
90; 90; 90		1105.6Wei, Fengxia; Brivio, Federico; Wu, Yue; Sun, Shijing; Bristowe, Paul D.; Cheetham, Anthony K.
Synthesis, crystal structure, magnetic and electronic properties of the caesium-based transition metal halide Cs3Fe2Br9
Journal of Materials Chemistry C, 2018, 6, 3573
7237149 CIFC217 H237 Eu6 N19 O53F m -3 m33.816; 33.816; 33.816
90; 90; 90		38669Liu, Xinyao; Liu, Bing; Li, Guanghua; Liu, Yunling
Two anthracene-based metal‒organic frameworks for highly effective photodegradation and luminescent detection in water
Journal of Materials Chemistry A, 2018, 6, 17177
7237335 CIFC6 H2 Cu O5F m -3 m26.3805; 26.3805; 26.3805
90; 90; 90		18359Gao, Ping; Sun, Xiang-Ying; Liu, Bin; Lian, Hui-Ting; Liu, Xin-Qiang; Shen, Jiang-Shan
Cu MOF-based catalytic sensing for formaldehyde
Journal of Materials Chemistry C, 2018, 6, 8105
7237688 CIFC448 H160 Cu48 N56 O216F m -3 m39.7902; 39.7902; 39.7902
90; 90; 90		62998.2Wu, Xue-Qian; Xie, Yabo; Liu, Jing-Hao; He, Tao; Zhang, Yong-Zheng; Yu, Jiamei; Kong, Xiang-Jing; Li, Jian-Rong
Integrating multiple adsorption sites and tortuous diffusion paths into a metal‒organic framework for C3H4/C3H6 separation
Journal of Materials Chemistry A, 2019, 7, 25254
7238589 CIFCl3 Co H18 N6 O12F m -3 m11.455; 11.455; 11.455
90; 90; 90		1503.1Górska, Natalia; Inaba, Akira; Hirao, Yasukazu; Mikuli, Edward; Hołderna-Natkaniec, Krystyna
Structure, molecular motion, and phase transition of a highly disordered crystal [Co(NH3)6](ClO4)3
RSC Advances, 2012, 2, 4283
7239551 CIFC408 H592 Cu24 N76 O196F m -3 m40.0928; 40.0928; 40.0928
90; 90; 90		64446Wang, Hai-Ning; Liu, Fu-Hong; Wang, Xin-Long; Shao, Kui-Zhan; Su, Zhong-Min
Three neutral metal‒organic frameworks with micro- and meso-pores for adsorption and separation of dyes
Journal of Materials Chemistry A, 2013, 1, 13060
7239552 CIFC609 H1001 Cu24 N131 O251F m -3 m46.173; 46.173; 46.173
90; 90; 90		98438.3Wang, Hai-Ning; Liu, Fu-Hong; Wang, Xin-Long; Shao, Kui-Zhan; Su, Zhong-Min
Three neutral metal‒organic frameworks with micro- and meso-pores for adsorption and separation of dyes
Journal of Materials Chemistry A, 2013, 1, 13060
7239846 CIFC359.42 H310.27 Cu48 O192 S44.98F m -3 m26.31; 26.31; 26.31
90; 90; 90		18212.2Morita, Masashi; Yonezu, Akira; Kusaka, Shinpei; Hori, Akihiro; Ma, Yunsheng; Matsuda, Ryotaro
Direct observation of dimethyl sulfide trapped by MOF proving efficient removal of sulfur impurities
RSC Advances, 2020, 10, 4710-4714
7239847 CIFC6 H2 Cu O5F m -3 m26.3518; 26.3518; 26.3518
90; 90; 90		18299.1Morita, Masashi; Yonezu, Akira; Kusaka, Shinpei; Hori, Akihiro; Ma, Yunsheng; Matsuda, Ryotaro
Direct observation of dimethyl sulfide trapped by MOF proving efficient removal of sulfur impurities
RSC Advances, 2020, 10, 4710-4714
7239848 CIFC6 H2 Cu O4F m -3 m26.2622; 26.2622; 26.2622
90; 90; 90		18113.1Morita, Masashi; Yonezu, Akira; Kusaka, Shinpei; Hori, Akihiro; Ma, Yunsheng; Matsuda, Ryotaro
Direct observation of dimethyl sulfide trapped by MOF proving efficient removal of sulfur impurities
RSC Advances, 2020, 10, 4710-4714
7240544 CIFC24 H12 O13 Zn4F m -3 m25.8107; 25.8107; 25.8107
90; 90; 90		17194.9Villemot, Vincent; Hamel, Matthieu; Pansu, Robert B.; Leray, Isabelle; Bertrand, Guillaume H. V.
Unravelling the true MOF-5 luminescence
RSC Advances, 2020, 10, 18418-18422
7245004 CIFC12 H16 Cr K N8F m -3 m12.018; 12.018; 12.018
90; 90; 90		1735.8Rok, Magdalena; Moskwa, Marcin; Hetmańczyk, Joanna; Hetmańczyk, Łukasz; Bator, Grazyna
Switchable dielectric constant, structural and vibrational studies of double perovskite organic-inorganic hybrids: (azetidinium)2[KCr(CN)6] and (azetidinium)2[KFe(CN)6]
CrystEngComm, 2022
7245006 CIFC12 H16 Fe K N8F m -3 m11.843; 11.843; 11.843
90; 90; 90		1661.1Rok, Magdalena; Moskwa, Marcin; Hetmańczyk, Joanna; Hetmańczyk, Łukasz; Bator, Grazyna
Switchable dielectric constant, structural and vibrational studies of double perovskite organic-inorganic hybrids: (azetidinium)2[KCr(CN)6] and (azetidinium)2[KFe(CN)6]
CrystEngComm, 2022
7245519 CIFC144 H110 Eu6 N6 O43F m -3 m30.973; 30.973; 30.973
90; 90; 90		29713Zhao, Yue; Wang, Chang-An; Li, Ji-Kun; Li, Qian-Li; Guo, Qiang; Ru, Jing; Ma, Chun-Lin; Han, Yin-Feng
A Eu(iii) metal–organic framework based on anthracenyl and alkynyl conjugation as a fluorescence probe for the selective monitoring of Fe3+ and TNP
RSC Advances, 2022, 12, 26945-26952
7245558 CIFC75.963 H82.238 O38.341 Zr6F m -3 m23.49022; 23.49022; 23.49022
90; 90; 90		12961.7Gvilava, Vasily; Vieten, Maximilian; Oestreich, Robert; Woschko, Dennis; Steinert, Moritz; Boldog, Ishtvan; Bulanek, Roman; Fokina, Natalie A.; Schreiner, Peter Richard; Janiak, Christoph
A diamantane-4,9-dicarboxylate based UiO-66 analogue: challenging larger hydrocarbon cage platforms
CrystEngComm, 2022
7246245 CIFC120 H48 B12 Fe6 N36 O68 Zr6F m -3 m37.5848; 37.5848; 37.5848
90; 90; 90		53092.9Shetty, Suchetha; Idrees, Karam B.; Xie, Haomiao; Alameddine, Bassam; Farha, Omar K.
Synthesis of zirconium-based metal–organic frameworks with iron(ii) clathrochelate ligands
CrystEngComm, 2023, 25, 1550-1555
7248841 CIFC96 H48 O67 Tb12F m -3 m21.5579; 21.5579; 21.5579
90; 90; 90		10018.9Cao, Wenqian; Teng, Fangying; Cui, Yuanjing; Qian, Guodong
A Lanthanide Metal-organic Framework Containing Hydrazine Group for Highly Sensitive Luminescent Sensing of Formaldehyde Gas
CrystEngComm, 2024
7700432 CIFCl6 Cs3 ScF m -3 m11.1268; 11.1268; 11.1268
90; 90; 90		1377.6Starobrat, Agnieszka; Jaroń, Tomasz; Grochala, Wojciech
Two new derivatives of scandium borohydride, MSc(BH<sub>4</sub>)<sub>4</sub>, M = Rb, Cs, prepared via a one-pot solvent-mediated method.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11829-11837
7700433 CIFCl6 Rb3 ScF m -3 m10.6873; 10.6873; 10.6873
90; 90; 90		1220.7Starobrat, Agnieszka; Jaroń, Tomasz; Grochala, Wojciech
Two new derivatives of scandium borohydride, MSc(BH<sub>4</sub>)<sub>4</sub>, M = Rb, Cs, prepared via a one-pot solvent-mediated method.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11829-11837
7701143 CIFC8 H10 Fe K N10F m -3 m11.6701; 11.6701; 11.6701
90; 90; 90		1589.37Trzebiatowska, Monika; Gągor, Anna; Macalik, Lucyna; Peksa, Paulina; Sieradzki, Adam
Phase transition in the extreme: a cubic-to-triclinic symmetry change in dielectrically switchable cyanide perovskites.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15830-15840
7701144 CIFC8 H10 Co K N10F m -3 m11.6057; 11.6057; 11.6057
90; 90; 90		1563.2Trzebiatowska, Monika; Gągor, Anna; Macalik, Lucyna; Peksa, Paulina; Sieradzki, Adam
Phase transition in the extreme: a cubic-to-triclinic symmetry change in dielectrically switchable cyanide perovskites.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15830-15840
7701313 CIFC66.24 Ce24 O144.64F m -3 m19.1733; 19.1733; 19.1733
90; 90; 90		7048.4Matemb Ma Ntep, Tobie J.; Reinsch, Helge; Liang, Jun; Janiak, Christoph
Acetylenedicarboxylate-based cerium(iv) metal-organic framework with fcu topology: a potential material for air cleaning from toxic halogen vapors.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15849-15855
7701571 CIFB3 H8 KF m -3 m8.0166; 8.0166; 8.0166
90; 90; 90		515.19Grinderslev, Jakob B.; Møller, Kasper T; Yan, Yigang; Chen, Xi-Meng; Li, Yongtao; Li, Hai-Wen; Zhou, Wei; Skibsted, Jørgen; Chen, Xuenian; Jensen, Torben R.
Potassium octahydridotriborate: diverse polymorphism in a potential hydrogen storage material and potassium ion conductor.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8872-8881
7703669 CIFC24 H40 Co2 K2 N16F m -3 m12.0813; 12.0813; 12.0813
90; 90; 90		1763.36Rok, Magdalena; Zarychta, Bartosz; Moskwa, Marcin; Dziuk, Błażej; Medycki, Wojciech; Bator, Grażyna
Structural phase transitions coupled with prominent dielectric anomalies and dielectric relaxation in [(CH<sub>3</sub>)<sub>3</sub>NH]<sub>2</sub>[KCo(CN)<sub>6</sub>] and mixed [(CH<sub>3</sub>)<sub>3</sub>NH]<sub>2</sub>[KFe<sub>x</sub>Co<sub>1-x</sub>(CN)<sub>6</sub>] double perovskite hybrids.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 1830-1838
7705661 CIFC120 H84 N12 O52 Zn16F m -3 m30.197; 30.197; 30.197
90; 90; 90		27535Prasad, Thazhe Kootteri; Suh, Myunghyun Paik
Synthesis of multifunctional metal-organic frameworks and tuning the functionalities with pendant ligands.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15034-15040
7705663 CIFC156 H144 O64 Zn16F m -3 m30.206; 30.206; 30.206
90; 90; 90		27560Prasad, Thazhe Kootteri; Suh, Myunghyun Paik
Synthesis of multifunctional metal-organic frameworks and tuning the functionalities with pendant ligands.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15034-15040
7707559 CIFC10 H26 Cl6 N2 O VF m -3 m12.8565; 12.8565; 12.8565
90; 90; 90		2125Kong, Qing-Rong; Wang, Bin; Liu, Xiao-Lin; Zhao, Hai-Xia; Long, La-Sheng; Zheng, Lan-Sun
A polar oxyhalogen-vanadate compound (C<sub>5</sub>NH<sub>13</sub>Cl)<sub>2</sub>VOCl<sub>4</sub> with optical and two-staged dielectric switch behavior.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9293-9297
7709784 CIFC72 H45 Eu6 F8 N12 O27.5F m -3 m27.498; 27.498; 27.498
90; 90; 90		20792Xia, Tifeng; Cao, Wenqian; Guan, Lingling; Zhang, Jun; Jiang, Fudong; Yu, Libing; Wan, Yating
Three isostructural hexanuclear lanthanide–organic frameworks for sensitive luminescence temperature sensing over a wide range
Dalton Transactions, 2022
7712949 CIFCl6 Pt Tl2F m -3 m9.755; 9.755; 9.755
90; 90; 90		928.286Huang, Hong; Sun, Rong; Wu, Xiao-Fan; Liu, Youchao; Zhan, Jun-Zheng; Wang, Bingwu; Gao, Song
Circularly Polarized Luminescence and Magneto-Optic Effect from Chiral Dy(III)-Single Molecule Magnet
Dalton Transactions, 2023
7713192 CIFAl Cs3 F6F m -3 m9.3433; 9.3433; 9.3433
90; 90; 90		815.64Morrison, Gregory; Masachchi, Lakshani W.; Tisdale, Hunter B.; Chang, Tieyan; Jones, Virginia G.; Zamorano, K. Pilar; Breton, Logan S.; Smith, Mark D.; Chen, Yu-Sheng; Zur Loye, Hans-Conrad
Polymorphism in A3MF6 (A = Rb, Cs; M = Al, Ga) Grown using Mixed Halide Fluxes
Dalton Transactions, 2023
7713195 CIFAl Cs3 F6F m -3 m9.3232; 9.3232; 9.3232
90; 90; 90		810.39Morrison, Gregory; Masachchi, Lakshani W.; Tisdale, Hunter B.; Chang, Tieyan; Jones, Virginia G.; Zamorano, K. Pilar; Breton, Logan S.; Smith, Mark D.; Chen, Yu-Sheng; Zur Loye, Hans-Conrad
Polymorphism in A3MF6 (A = Rb, Cs; M = Al, Ga) Grown using Mixed Halide Fluxes
Dalton Transactions, 2023
7713196 CIFCs3 F6 GaF m -3 m9.4478; 9.4478; 9.4478
90; 90; 90		843.32Morrison, Gregory; Masachchi, Lakshani W.; Tisdale, Hunter B.; Chang, Tieyan; Jones, Virginia G.; Zamorano, K. Pilar; Breton, Logan S.; Smith, Mark D.; Chen, Yu-Sheng; Zur Loye, Hans-Conrad
Polymorphism in A3MF6 (A = Rb, Cs; M = Al, Ga) Grown using Mixed Halide Fluxes
Dalton Transactions, 2023
7713334 CIFC12 Cd I4 N2F m -3 m13.8936; 13.8936; 13.8936
90; 90; 90		2681.9Zhang, Si-Yue; Zhang, Zhi-Cheng; Zhang, Tie; Ni, Hao-Fei; Zhang, Zhixu; Fu, Da-Wei; Lu, Hai-Feng
Methyl Regulation Triggers High-Temperature Ferroelastic Phase Transition
Dalton Transactions, 2023
7714691 CIFGa5.1 Ge0.9 Mn0.736 Sm2F m -3 m8.7126; 8.7126; 8.7126
90; 90; 90		661.37Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V.
Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516
7714693 CIFGa5.1 Ge0.9 Mn0.742 Sm2F m -3 m8.7126; 8.7126; 8.7126
90; 90; 90		661.37Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V.
Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516
7715808 CIFAs4 Li9.33 Si0.67F m -3 m6.131; 6.131; 6.131
90; 90; 90		230.46Schmid, Martin; Wegner, Florian; De Giorgi, Claudia; Pielnhofer, Florian; Pfitzner, Arno
The cubic structure of Li3As stabilized by substitution – Li8TtAs4 (Tt = Si, Ge) and Li14TtAs6 (Tt = Si, Ge, Sn) and their lithium ion conductivity
Dalton Transactions, 2024
7715809 CIFAs4 Li9.33 Sn0.67F m -3 m6.193; 6.193; 6.193
90; 90; 90		237.52Schmid, Martin; Wegner, Florian; De Giorgi, Claudia; Pielnhofer, Florian; Pfitzner, Arno
The cubic structure of Li3As stabilized by substitution – Li8TtAs4 (Tt = Si, Ge) and Li14TtAs6 (Tt = Si, Ge, Sn) and their lithium ion conductivity
Dalton Transactions, 2024
8000211 CIFMn0.034 Sn0.966 TeF m -3 m6.30245; 6.30245; 6.30245
90; 90; 90		250.339Iwanowski, R.J.; Paszkowicz, W.; Lawniczak-Jablonska, K.; Heinonen, M.H.; Witkowska, B.; Feldhaus, J.
Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of Mn : X-ray absorption- and diffraction study
Chemical Physics Letters, 2001, 336, 226-233
8100301 CIFCl6 Cs2 WF m -3 m10.245; 10.245; 10.245
90; 90; 90		1075.3Wang, Ping; Xu, Wei; Zheng, Yue-Qing
Crystal structure of dicaesium hexachlorotungstate(IV), Cs~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 25-25
8100415 CIFCl5 Cs2 Mo OF m -3 m10.2276; 10.2276; 10.2276
90; 90; 90		1069.85Mi, Jin-Xiao; Feng, Xue-cong; Zhang, Hui; Mao, Shao-yu; Zhao, Jing-Tai
Crystal structure of dicaesium oxopentachloromolybdate(V), Cs~2~(MoOCl~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 271-272
8100512 CIFCl6 H6.24 Li0.44 N1.56 TeF m -3 m10.3572; 10.3572; 10.3572
90; 90; 90		1111Karray, Rim; Kabadou, Ahlem; Loukil, Mohamed; Ben Salah, Abdelhamid
Crystal structure of lithium ammonium hexachlorotellurate(IV), [Li~0.2~(NH~4~)~0.8~]~2~TeCl~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 399-400
8100738 CIFCl6 Rb2 WF m -3 m9.957; 9.957; 9.957
90; 90; 90		987.1Wang, Ping; Xu, Wei; Zheng, Yue-Qing
Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 301-301
8100740 CIFB12 ZrF m -3 m7.4043; 7.4043; 7.4043
90; 90; 90		405.931Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Refinement of the crystal structure of zirconium dodecaboride, ZrB~12~, at 140 K and 293 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 319-320
8100741 CIFB12 ZrF m -3 m7.4075; 7.4075; 7.4075
90; 90; 90		406.457Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 301-301
8100806 CIFF10 K Y3F m -3 m11.553; 11.553; 11.553
90; 90; 90		1541.9Grzechnik, Andrzej; Nuss, Jürgen; Friese, Karen; Gesland, Jean-Yves; Jansen, Martin
Refinement of the crystal structure of potassium triyttrium decafluoride, KY~3~F~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 460-460
8101387 CIFBa8 Bi0.88 O24 Pb5.04 Sb2.08F m -3 m8.5362; 8.5362; 8.5362
90; 90; 90		622Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus
Crystal structure of barium antimony lead bismuth oxide, Ba(Pb~0.63~Sb~0.26~Bi~0.11~)O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 461-462
8101389 CIFBa9.36 Bi0.8 O24 Pb1.92 Sb3.92F m -3 m8.544; 8.544; 8.544
90; 90; 90		623.7Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus
Crystal structure of barium antimony lead bismuth oxide, Ba(Ba~0.17~Sb~0.49~Pb~0.24~Bi~0.10~)O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 463-464
8101623 CIFMg8 Pb4F m -3 m6.815; 6.815; 6.815
90; 90; 90		316.52Fässler, Thomas F.; Kronseder, Christian
Refinement of the crystal structure of dimagnesium plumbide, Mg~2~Pb
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 438-438
8102884 CIFCl6 Cs2 MoF m -3 m10.2121; 10.2121; 10.2121
90; 90; 90		1064.99B. Hu; P. Wang; Y. Xiao; L.-P. Song
Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 298-298
8102995 CIFB24 Ni84 Sc8F m -3 m10.594; 10.594; 10.594
90; 90; 90		1188.99Roman Gumeniuk; Yurii Prots; Walter Schnelle; Andreas Leithe-Jasper
Refinement of the crystal structures of scandium nickel boride, Sc2Ni21B6 and zirconium nickel boride, Zr2Ni21B6
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 327
8103263 CIFH104 Mo2 N6 O122 W24 ZnF m -3 m22.54; 22.54; 22.54
90; 90; 90		11451.5Hai-Xing Liu
Crystal structure of diammonium hexaaquazinc(II) bis[(?12-molybdato)-tetracosa(?2-oxo)-dodecaoxo-dodecatungsten] — ammonia — water (1:4:36), [NH4]2[Zn(H2O)6][(MoW12O40)2] • 4NH3 • 36H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 441
8103390 CIFAg Cl O4F m -3 m7.03; 7.03; 7.03
90; 90; 90		347.429Ludwig, W.; Wartchow, R.; Berthold, H.J.
Die Kristallstruktur der orientierungsfehlgeordneten kubischen Hochtemperaturphase des Silberperchlorates Ag Cl O4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1986, 175, 283-297
8103410 CIFAg5.14 Te3.14 TlF m -3 m18.731; 18.731; 18.731
90; 90; 90		6571.78Klepp, K.O.
Novel silver thallium chalcogenides
Zeitschrift fuer Kristallographie (149,1979-), 1983, 162, 136-137
8103489 CIFB6 Li3.0125 Ni19.9875F m -3 m10.478; 10.478; 10.478
90; 90; 90		1150.36Jung, W.
Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 113-120
8103714 CIFCl RbF m -3 m6.548; 6.548; 6.548
90; 90; 90		280.754Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
8103911 CIFIn Li Se2F m -3 m5.56; 5.56; 5.56
90; 90; 90		171.88Beister, H.J.; Syassen, K.; Kuehn, G.; Hoenle, W.
Phasenumwandlungen von Li In Se2 unter Druck
Zeitschrift fuer Kristallographie (149,1979-), 1989, 186, 27-28
8104053 CIFCl6 Cs2 ZrF m -3 m10.428; 10.428; 10.428
90; 90; 90		1133.97Engel, G.
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
8104113 CIFF6 H8 N2 SiF m -3 m8.337; 8.337; 8.337
90; 90; 90		579.468Ketelaar, J. A. A.
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li Mn O~4~ (H~2~ O)~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 155-156
8104134 CIFCl6 H10 Ir N4F m -3 m10.2415; 10.2415; 10.2415
90; 90; 90		1074.21Wittram, L.; Meyer, G.
Crystal structure of hydrazinium hexachloro-iridate(IV), (N2 H5)2 Ir Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 362-362
8104167 CIFCl6 H6 O2 PtF m -3 m9.8498; 9.8498; 9.8498
90; 90; 90		955.613Rau, F.; Range, K.J.; Klement, U.
Crystal structure of oxonium hexachloroplatinate(IV), (H3 O)2 Pt Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 684-684
8104193 CIFBr6 Rb2 WF m -3 m10.489; 10.489; 10.489
90; 90; 90		1153.99Zheng, Y.-Q.; Peters, K.; von Schnering, H.G.
Crystal structure of dirubidium hexabromotungstate (IV), Rb2 W Br6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 53-53
8104196 CIFBr0.6 Cl5.4 K2 WF m -3 m9.918; 9.918; 9.918
90; 90; 90		975.601Zheng, Y.-Q.; Peters, K.; von Schnering, H.G.
Crystal structure of dipotassium mixed chloro-bromotungstate(IV), K2 W Cl5.4 Br0.6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 54-54
8104198 CIFBr6 Cs2 WF m -3 m10.733; 10.733; 10.733
90; 90; 90		1236.41Zheng, Y.-Q.; Peters, P.; von Schnering, H.G.
Crystal structure of dicesium hexabromotungstate (IV), Cs2 W Br6
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 55-55
8104317 CIFK N O2F m -3 m6.7; 6.7; 6.7
90; 90; 90		300.763Schiebel, P.; Hiller, W.; Hoser, A.; Altenburger, W.; Prandl, W.
Orientational disorder in the cubic phase of K N O2
Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 63-74
8104341 CIFBa SF m -3 m6.3748; 6.3748; 6.3748
90; 90; 90		259.06Guentert, O.J.; Faessler, A.
Praezisionsbestimmung der Gitterkonstanten der Erdalkalisulfide MgS, CaS, SrS, BaS
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1956, 107, 357-361
8104342 CIFMg SF m -3 m5.1943; 5.1943; 5.1943
90; 90; 90		140.146Guentert, O.J.; Faessler, A.
Praezisionsbestimmung der Gitterkonstanten der Erdalkalisulfide MgS, CaS, SrS, BaS
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1956, 107, 357-361
8104348 CIFEu SF m -3 m5.969; 5.969; 5.969
90; 90; 90		212.669Nowacki, W.
Die Kristallstruktur des EuS
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 339-341
8107708 CIFLa12 Li Mg46 MnF m -3 m14.7119; 14.7119; 14.7119
90; 90; 90		3184.24Pavlyuk, Nazar; Nytka, Vitalii; Kordan, Vasyl; Pavlyuk, Volodymyr
Crystal structure of the hydrogen storage active phase La12Mg46LiMn
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1223-1225
9000001 CIFPb SF m -3 m5.93; 5.93; 5.93
90; 90; 90		208.528Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9000002 CIFPb SeF m -3 m6.14; 6.14; 6.14
90; 90; 90		231.476Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9000003 CIFPb TeF m -3 m6.34; 6.34; 6.34
90; 90; 90		254.84Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9000072 CIFBr0.36 Cl0.64 Cu6 O7.72 PbF m -3 m9.21; 9.21; 9.21
90; 90; 90		781.23Christ, C. L.; Clark, J. R.
The crystal structure of murdochite disordered model
American Mineralogist, 1955, 40, 907-916
9000073 CIFBr0.36 Cl0.64 Cu6 O7.72 PbF m -3 m9.21; 9.21; 9.21
90; 90; 90		781.23Christ, C. L.; Clark, J. R.
The crystal structure of murdochite ordered model
American Mineralogist, 1955, 40, 907-916
9000076 CIFFe4.5 Ni4.5 S8F m -3 m10.03; 10.03; 10.03
90; 90; 90		1009.03Pearson, A. D.; Buerger, M. J.
Confirmation of the crystal structure of pentlandite.
American Mineralogist, 1956, 41, 804-805
9000088 CIFCo0.027 Fe0.283 Ni0.689F m -3 m3.549; 3.549; 3.549
90; 90; 90		44.701Williams, K. L.
An association of awaruite with heazlewoodite
American Mineralogist, 1960, 45, 450-453
9000089 CIFCo0.027 Fe0.283 Ni0.689F m -3 m3.545; 3.545; 3.545
90; 90; 90		44.55Williams, K. L.
An association of awaruite with heazlewoodite
American Mineralogist, 1960, 45, 450-453
9000090 CIFCo0.039 Cu0.003 Fe0.262 Ni0.695F m -3 m3.553; 3.553; 3.553
90; 90; 90		44.852Williams, K. L.
An association of awaruite with heazlewoodite
American Mineralogist, 1960, 45, 450-453
9000117 CIFCu1.8 SF m -3 m5.57; 5.57; 5.57
90; 90; 90		172.809Morimoto, N.; Kullerud, G.
Polymorphism in digenite high-temperature form at T = 80 C
American Mineralogist, 1963, 48, 110-123
9000426 CIFCo0.072 Fe3.969 Ni4.842 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.44Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Frood, at 24 deg C
American Mineralogist, 1975, 60, 39-48
9000427 CIFCo0.072 Fe3.969 Ni4.842 S8F m -3 m10.158; 10.158; 10.158
90; 90; 90		1048.15Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Frood, at 200 deg C
American Mineralogist, 1975, 60, 39-48
9000428 CIFCo0.072 Fe3.969 Ni4.842 S8F m -3 m10.093; 10.093; 10.093
90; 90; 90		1028.16Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Frood, at 24 deg C after heating
American Mineralogist, 1975, 60, 39-48
9000429 CIFCo5.571 Fe1.629 Ni1.818 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90		993.116Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C
American Mineralogist, 1975, 60, 39-48
9000430 CIFCo5.571 Fe1.629 Ni1.818 S8F m -3 m10.004; 10.004; 10.004
90; 90; 90		1001.2Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Outokumpu, at 235 deg C
American Mineralogist, 1975, 60, 39-48
9000431 CIFCo5.571 Fe1.629 Ni1.818 S8F m -3 m10.031; 10.031; 10.031
90; 90; 90		1009.33Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Outokumpu, at 350 deg C
American Mineralogist, 1975, 60, 39-48
9000432 CIFCo5.571 Fe1.629 Ni1.818 S8F m -3 m9.969; 9.969; 9.969
90; 90; 90		990.729Rajamani, V.; Prewitt, C. T.
Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C after heating
American Mineralogist, 1975, 60, 39-48
9000490 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90		74.672Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount
American Mineralogist, 1976, 61, 266-271
9000492 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90		74.991Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000493 CIFMg OF m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000494 CIFMg OF m -3 m4.233; 4.233; 4.233
90; 90; 90		75.848Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000495 CIFMg OF m -3 m4.241; 4.241; 4.241
90; 90; 90		76.279Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000496 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90		76.711Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000497 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90		77.146Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000498 CIFMg OF m -3 m4.264; 4.264; 4.264
90; 90; 90		77.527Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000499 CIFMg OF m -3 m4.208; 4.208; 4.208
90; 90; 90		74.512Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud
American Mineralogist, 1976, 61, 266-271
9000500 CIFMg OF m -3 m4.203; 4.203; 4.203
90; 90; 90		74.247Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000501 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1
American Mineralogist, 1976, 61, 266-271
9000503 CIFMg OF m -3 m4.198; 4.198; 4.198
90; 90; 90		73.982Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar
American Mineralogist, 1976, 61, 266-271
9000504 CIFMg OF m -3 m4.193; 4.193; 4.193
90; 90; 90		73.718Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar
American Mineralogist, 1976, 61, 266-271
9000629 CIFCl NaF m -3 m5.4533; 5.4533; 5.4533
90; 90; 90		162.173Finger, L. W.; King, H. E.
A revised method of operation of the single-crystal diamond cell and refinement of the structure of NaCl at 32 kbar
American Mineralogist, 1978, 63, 337-342
9000845 CIFBi0.138 Cu1.344 SF m -3 m5.563; 5.563; 5.563
90; 90; 90		172.158Tomeoka, K.; Ohmasa, M.
The modulated structure of cubic Cu9BiS6 the alpha phase
American Mineralogist, 1982, 67, 360-372
9001841 CIFCa2 O6 Si TiF m -3 m7.4105; 7.4105; 7.4105
90; 90; 90		406.951Leinenweber, K.; Parise, J. B.
Rietveld refinement of Ca2TiSiO6 perovskite
American Mineralogist, 1997, 82, 475-478
9001947 CIFAl48 Ba1.2 Ca22.48 Cl0.224 Cu12 H524 K2.88 O305.862 Si48 Sr4.32F m -3 m31.62; 31.62; 31.62
90; 90; 90		31614.4Effenberger, H.; Giester, G.; Krause, W.; Bernhardt, H. J.
Tschortnerite, a copper-bearing zeolite from the Bellberg volcano, Eifel, Germany
American Mineralogist, 1998, 83, 607-617
9003112 CIFCl KF m -3 m6.2879; 6.2879; 6.2879
90; 90; 90		248.609Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003113 CIFCl KF m -3 m6.2987; 6.2987; 6.2987
90; 90; 90		249.892Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003114 CIFCl KF m -3 m6.3122; 6.3122; 6.3122
90; 90; 90		251.502Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003115 CIFCl KF m -3 m6.2843; 6.2843; 6.2843
90; 90; 90		248.182Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003116 CIFCl KF m -3 m6.261; 6.261; 6.261
90; 90; 90		245.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003117 CIFCl KF m -3 m6.2137; 6.2137; 6.2137
90; 90; 90		239.911Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003118 CIFCl KF m -3 m6.1573; 6.1573; 6.1573
90; 90; 90		233.438Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003119 CIFCl KF m -3 m6.3361; 6.3361; 6.3361
90; 90; 90		254.37Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003120 CIFCl KF m -3 m6.2849; 6.2849; 6.2849
90; 90; 90		248.253Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003121 CIFCl KF m -3 m6.2593; 6.2593; 6.2593
90; 90; 90		245.232Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003122 CIFCl KF m -3 m6.2187; 6.2187; 6.2187
90; 90; 90		240.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003123 CIFCl KF m -3 m6.1671; 6.1671; 6.1671
90; 90; 90		234.554Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003124 CIFCl KF m -3 m6.363; 6.363; 6.363
90; 90; 90		257.624Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003125 CIFCl KF m -3 m6.2682; 6.2682; 6.2682
90; 90; 90		246.28Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003126 CIFCl KF m -3 m6.2084; 6.2084; 6.2084
90; 90; 90		239.298Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003127 CIFCl KF m -3 m6.1835; 6.1835; 6.1835
90; 90; 90		236.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003128 CIFCl KF m -3 m6.3884; 6.3884; 6.3884
90; 90; 90		260.721Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3
American Mineralogist, 2004, 89, 204-210
9003129 CIFCl KF m -3 m6.3012; 6.3012; 6.3012
90; 90; 90		250.19Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3
American Mineralogist, 2004, 89, 204-210
9003130 CIFCl KF m -3 m6.2796; 6.2796; 6.2796
90; 90; 90		247.626Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3
American Mineralogist, 2004, 89, 204-210
9003131 CIFCl KF m -3 m6.2232; 6.2232; 6.2232
90; 90; 90		241.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003132 CIFCl KF m -3 m6.1982; 6.1982; 6.1982
90; 90; 90		238.12Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003133 CIFCl KF m -3 m6.422; 6.422; 6.422
90; 90; 90		264.857Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003134 CIFCl KF m -3 m6.286; 6.286; 6.286
90; 90; 90		248.384Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3
American Mineralogist, 2004, 89, 204-210
9003135 CIFCl KF m -3 m6.2289; 6.2289; 6.2289
90; 90; 90		241.676Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003136 CIFCl KF m -3 m6.2126; 6.2126; 6.2126
90; 90; 90		239.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003137 CIFCl KF m -3 m6.4644; 6.4644; 6.4644
90; 90; 90		270.137Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003138 CIFCl KF m -3 m6.3092; 6.3092; 6.3092
90; 90; 90		251.144Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003139 CIFCl KF m -3 m6.2341; 6.2341; 6.2341
90; 90; 90		242.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003140 CIFCl KF m -3 m6.2282; 6.2282; 6.2282
90; 90; 90		241.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003141 CIFCl K0.9 Na0.1F m -3 m6.2347; 6.2347; 6.2347
90; 90; 90		242.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003142 CIFCl K0.9 Na0.1F m -3 m6.3654; 6.3654; 6.3654
90; 90; 90		257.915Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003143 CIFCl K0.9 Na0.1F m -3 m6.4028; 6.4028; 6.4028
90; 90; 90		262.488Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003144 CIFCl K0.8 Na0.2F m -3 m6.1839; 6.1839; 6.1839
90; 90; 90		236.476Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003145 CIFCl K0.8 Na0.2F m -3 m6.2517; 6.2517; 6.2517
90; 90; 90		244.34Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3
American Mineralogist, 2004, 89, 204-210
9003146 CIFCl K0.8 Na0.2F m -3 m6.21; 6.21; 6.21
90; 90; 90		239.483Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003147 CIFCl K0.8 Na0.2F m -3 m6.2644; 6.2644; 6.2644
90; 90; 90		245.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003148 CIFCl K0.8 Na0.2F m -3 m6.076; 6.076; 6.076
90; 90; 90		224.312Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003149 CIFCl K0.8 Na0.2F m -3 m6.278; 6.278; 6.278
90; 90; 90		247.437Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003150 CIFCl K0.8 Na0.2F m -3 m6.2169; 6.2169; 6.2169
90; 90; 90		240.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003151 CIFCl K0.8 Na0.2F m -3 m6.0757; 6.0757; 6.0757
90; 90; 90		224.279Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003152 CIFCl K0.8 Na0.2F m -3 m6.1674; 6.1674; 6.1674
90; 90; 90		234.588Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003153 CIFCl K0.8 Na0.2F m -3 m6.3108; 6.3108; 6.3108
90; 90; 90		251.335Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003154 CIFCl K0.8 Na0.2F m -3 m6.2263; 6.2263; 6.2263
90; 90; 90		241.374Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003155 CIFCl K0.8 Na0.2F m -3 m6.1884; 6.1884; 6.1884
90; 90; 90		236.993Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003156 CIFCl K0.8 Na0.2F m -3 m6.1696; 6.1696; 6.1696
90; 90; 90		234.839Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003157 CIFCl K0.8 Na0.2F m -3 m6.1321; 6.1321; 6.1321
90; 90; 90		230.583Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003158 CIFCl K0.8 Na0.2F m -3 m6.1188; 6.1188; 6.1188
90; 90; 90		229.086Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003159 CIFCl K0.8 Na0.2F m -3 m6.3272; 6.3272; 6.3272
90; 90; 90		253.3Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003160 CIFCl K0.8 Na0.2F m -3 m6.1999; 6.1999; 6.1999
90; 90; 90		238.316Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3
American Mineralogist, 2004, 89, 204-210
9003161 CIFCl K0.8 Na0.2F m -3 m6.1709; 6.1709; 6.1709
90; 90; 90		234.988Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003162 CIFCl K0.8 Na0.2F m -3 m6.1348; 6.1348; 6.1348
90; 90; 90		230.888Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003163 CIFCl K0.8 Na0.2F m -3 m6.1224; 6.1224; 6.1224
90; 90; 90		229.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003164 CIFCl K0.8 Na0.2F m -3 m6.3484; 6.3484; 6.3484
90; 90; 90		255.854Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003165 CIFCl K0.8 Na0.2F m -3 m6.2049; 6.2049; 6.2049
90; 90; 90		238.894Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003166 CIFCl K0.8 Na0.2F m -3 m6.2268; 6.2268; 6.2268
90; 90; 90		241.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003167 CIFCl K0.8 Na0.2F m -3 m6.1756; 6.1756; 6.1756
90; 90; 90		235.525Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003168 CIFCl K0.8 Na0.2F m -3 m6.1371; 6.1371; 6.1371
90; 90; 90		231.148Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3
American Mineralogist, 2004, 89, 204-210
9003169 CIFCl K0.8 Na0.2F m -3 m6.13; 6.13; 6.13
90; 90; 90		230.346Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003170 CIFCl K0.8 Na0.2F m -3 m6.3651; 6.3651; 6.3651
90; 90; 90		257.879Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003171 CIFCl K0.8 Na0.2F m -3 m6.3714; 6.3714; 6.3714
90; 90; 90		258.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003172 CIFCl K0.8 Na0.2F m -3 m6.217; 6.217; 6.217
90; 90; 90		240.294Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003173 CIFCl K0.8 Na0.2F m -3 m6.1804; 6.1804; 6.1804
90; 90; 90		236.075Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3
American Mineralogist, 2004, 89, 204-210
9003174 CIFCl K0.8 Na0.2F m -3 m6.1441; 6.1441; 6.1441
90; 90; 90		231.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003175 CIFCl K0.8 Na0.2F m -3 m6.2264; 6.2264; 6.2264
90; 90; 90		241.385Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003176 CIFCl K0.8 Na0.2F m -3 m6.1781; 6.1781; 6.1781
90; 90; 90		235.811Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3
American Mineralogist, 2004, 89, 204-210
9003177 CIFCl K0.8 Na0.2F m -3 m6.1421; 6.1421; 6.1421
90; 90; 90		231.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003178 CIFCl K0.7 Na0.3F m -3 m6.1161; 6.1161; 6.1161
90; 90; 90		228.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003179 CIFCl K0.7 Na0.3F m -3 m6.2559; 6.2559; 6.2559
90; 90; 90		244.833Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003180 CIFCl K0.7 Na0.3F m -3 m6.2763; 6.2763; 6.2763
90; 90; 90		247.236Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003181 CIFCl K0.7 Na0.3F m -3 m6.2962; 6.2962; 6.2962
90; 90; 90		249.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003182 CIFCl K0.7 Na0.3F m -3 m6.3194; 6.3194; 6.3194
90; 90; 90		252.364Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003183 CIFCl K0.6 Na0.4F m -3 m6.0541; 6.0541; 6.0541
90; 90; 90		221.896Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003184 CIFCl K0.6 Na0.4F m -3 m6.0023; 6.0023; 6.0023
90; 90; 90		216.248Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003185 CIFCl K0.6 Na0.4F m -3 m6.0684; 6.0684; 6.0684
90; 90; 90		223.472Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3
American Mineralogist, 2004, 89, 204-210
9003186 CIFCl K0.6 Na0.4F m -3 m6.069; 6.069; 6.069
90; 90; 90		223.538Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003187 CIFCl K0.6 Na0.4F m -3 m6.0041; 6.0041; 6.0041
90; 90; 90		216.443Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003188 CIFCl K0.6 Na0.4F m -3 m6.1957; 6.1957; 6.1957
90; 90; 90		237.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003189 CIFCl K0.6 Na0.4F m -3 m6.0687; 6.0687; 6.0687
90; 90; 90		223.505Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003190 CIFCl K0.6 Na0.4F m -3 m6.0731; 6.0731; 6.0731
90; 90; 90		223.991Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003191 CIFCl K0.6 Na0.4F m -3 m6.0724; 6.0724; 6.0724
90; 90; 90		223.914Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003192 CIFCl K0.6 Na0.4F m -3 m6.0448; 6.0448; 6.0448
90; 90; 90		220.875Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3
American Mineralogist, 2004, 89, 204-210
9003193 CIFCl K0.6 Na0.4F m -3 m6.0066; 6.0066; 6.0066
90; 90; 90		216.714Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003194 CIFCl K0.6 Na0.4F m -3 m6.216; 6.216; 6.216
90; 90; 90		240.178Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003195 CIFCl K0.6 Na0.4F m -3 m6.0785; 6.0785; 6.0785
90; 90; 90		224.589Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003196 CIFCl K0.6 Na0.4F m -3 m6.0483; 6.0483; 6.0483
90; 90; 90		221.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003197 CIFCl K0.6 Na0.4F m -3 m6.0081; 6.0081; 6.0081
90; 90; 90		216.876Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003198 CIFCl K0.6 Na0.4F m -3 m6.2395; 6.2395; 6.2395
90; 90; 90		242.912Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003199 CIFCl K0.6 Na0.4F m -3 m6.2339; 6.2339; 6.2339
90; 90; 90		242.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003200 CIFCl K0.6 Na0.4F m -3 m6.2355; 6.2355; 6.2355
90; 90; 90		242.445Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003201 CIFCl K0.6 Na0.4F m -3 m6.0747; 6.0747; 6.0747
90; 90; 90		224.168Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003202 CIFCl K0.6 Na0.4F m -3 m6.0691; 6.0691; 6.0691
90; 90; 90		223.549Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003203 CIFCl K0.6 Na0.4F m -3 m6.0385; 6.0385; 6.0385
90; 90; 90		220.185Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003204 CIFCl K0.6 Na0.4F m -3 m6.005; 6.005; 6.005
90; 90; 90		216.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003205 CIFCl K0.6 Na0.4F m -3 m6.2601; 6.2601; 6.2601
90; 90; 90		245.326Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003206 CIFCl K0.6 Na0.4F m -3 m6.26; 6.26; 6.26
90; 90; 90		245.314Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003207 CIFCl K0.6 Na0.4F m -3 m6.2595; 6.2595; 6.2595
90; 90; 90		245.256Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003208 CIFCl K0.6 Na0.4F m -3 m6.2626; 6.2626; 6.2626
90; 90; 90		245.62Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003209 CIFCl K0.6 Na0.4F m -3 m6.0717; 6.0717; 6.0717
90; 90; 90		223.837Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003210 CIFCl K0.6 Na0.4F m -3 m6.0427; 6.0427; 6.0427
90; 90; 90		220.644Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003211 CIFCl K0.6 Na0.4F m -3 m6.0042; 6.0042; 6.0042
90; 90; 90		216.454Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003212 CIFCl K0.6 Na0.4F m -3 m6.0062; 6.0062; 6.0062
90; 90; 90		216.67Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003213 CIFCl K0.6 Na0.4F m -3 m6.0873; 6.0873; 6.0873
90; 90; 90		225.566Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3
American Mineralogist, 2004, 89, 204-210
9003214 CIFCl K0.6 Na0.4F m -3 m6.0574; 6.0574; 6.0574
90; 90; 90		222.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003215 CIFCl K0.6 Na0.4F m -3 m6.0134; 6.0134; 6.0134
90; 90; 90		217.45Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003216 CIFCl K0.5 Na0.5F m -3 m5.9904; 5.9904; 5.9904
90; 90; 90		214.965Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003217 CIFCl K0.5 Na0.5F m -3 m6.1262; 6.1262; 6.1262
90; 90; 90		229.918Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3
American Mineralogist, 2004, 89, 204-210
9003218 CIFCl K0.5 Na0.5F m -3 m6.1449; 6.1449; 6.1449
90; 90; 90		232.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003219 CIFCl K0.5 Na0.5F m -3 m6.166; 6.166; 6.166
90; 90; 90		234.429Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003220 CIFCl K0.5 Na0.5F m -3 m6.1899; 6.1899; 6.1899
90; 90; 90		237.165Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3
American Mineralogist, 2004, 89, 204-210
9003221 CIFCl K0.4 Na0.6F m -3 m5.9246; 5.9246; 5.9246
90; 90; 90		207.959Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003222 CIFCl K0.4 Na0.6F m -3 m5.8498; 5.8498; 5.8498
90; 90; 90		200.181Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003223 CIFCl K0.4 Na0.6F m -3 m5.9672; 5.9672; 5.9672
90; 90; 90		212.477Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003224 CIFCl K0.4 Na0.6F m -3 m5.8838; 5.8838; 5.8838
90; 90; 90		203.692Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003225 CIFCl K0.4 Na0.6F m -3 m5.8475; 5.8475; 5.8475
90; 90; 90		199.945Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003226 CIFCl K0.4 Na0.6F m -3 m6.0623; 6.0623; 6.0623
90; 90; 90		222.799Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003227 CIFCl K0.4 Na0.6F m -3 m5.9715; 5.9715; 5.9715
90; 90; 90		212.937Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003228 CIFCl K0.4 Na0.6F m -3 m5.9084; 5.9084; 5.9084
90; 90; 90		206.257Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003229 CIFCl K0.4 Na0.6F m -3 m5.8863; 5.8863; 5.8863
90; 90; 90		203.952Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003230 CIFCl K0.4 Na0.6F m -3 m5.8553; 5.8553; 5.8553
90; 90; 90		200.746Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3
American Mineralogist, 2004, 89, 204-210
9003231 CIFCl K0.4 Na0.6F m -3 m6.0833; 6.0833; 6.0833
90; 90; 90		225.122Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003232 CIFCl K0.4 Na0.6F m -3 m5.9778; 5.9778; 5.9778
90; 90; 90		213.611Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003233 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003234 CIFCl K0.4 Na0.6F m -3 m5.8884; 5.8884; 5.8884
90; 90; 90		204.17Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003235 CIFCl K0.4 Na0.6F m -3 m5.8515; 5.8515; 5.8515
90; 90; 90		200.356Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003236 CIFCl K0.4 Na0.6F m -3 m6.1046; 6.1046; 6.1046
90; 90; 90		227.495Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003237 CIFCl K0.4 Na0.6F m -3 m5.9146; 5.9146; 5.9146
90; 90; 90		206.907Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003238 CIFCl K0.4 Na0.6F m -3 m5.9121; 5.9121; 5.9121
90; 90; 90		206.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003239 CIFCl K0.4 Na0.6F m -3 m5.9108; 5.9108; 5.9108
90; 90; 90		206.509Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003240 CIFCl K0.4 Na0.6F m -3 m5.8823; 5.8823; 5.8823
90; 90; 90		203.536Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003241 CIFCl K0.4 Na0.6F m -3 m5.8598; 5.8598; 5.8598
90; 90; 90		201.209Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3
American Mineralogist, 2004, 89, 204-210
9003242 CIFCl K0.4 Na0.6F m -3 m5.8478; 5.8478; 5.8478
90; 90; 90		199.976Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3
American Mineralogist, 2004, 89, 204-210
9003243 CIFCl K0.4 Na0.6F m -3 m5.8843; 5.8843; 5.8843
90; 90; 90		203.744Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003244 CIFCl K0.4 Na0.6F m -3 m6.1264; 6.1264; 6.1264
90; 90; 90		229.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003245 CIFCl K0.4 Na0.6F m -3 m5.9911; 5.9911; 5.9911
90; 90; 90		215.04Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3
American Mineralogist, 2004, 89, 204-210
9003246 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003247 CIFCl K0.4 Na0.6F m -3 m5.8919; 5.8919; 5.8919
90; 90; 90		204.534Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003248 CIFCl K0.4 Na0.6F m -3 m5.8989; 5.8989; 5.8989
90; 90; 90		205.264Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003249 CIFCl K0.4 Na0.6F m -3 m5.8552; 5.8552; 5.8552
90; 90; 90		200.736Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003250 CIFCl K0.4 Na0.6F m -3 m5.8954; 5.8954; 5.8954
90; 90; 90		204.899Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003251 CIFCl K0.4 Na0.6F m -3 m5.9961; 5.9961; 5.9961
90; 90; 90		215.579Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003252 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003253 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003254 CIFCl K0.4 Na0.6F m -3 m5.9111; 5.9111; 5.9111
90; 90; 90		206.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003255 CIFCl K0.4 Na0.6F m -3 m5.8999; 5.8999; 5.8999
90; 90; 90		205.369Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003256 CIFCl K0.4 Na0.6F m -3 m5.8655; 5.8655; 5.8655
90; 90; 90		201.797Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003257 CIFCl K0.4 Na0.6F m -3 m5.8566; 5.8566; 5.8566
90; 90; 90		200.88Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003258 CIFCl K0.4 Na0.6F m -3 m5.9236; 5.9236; 5.9236
90; 90; 90		207.853Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003259 CIFCl K0.3 Na0.7F m -3 m5.8568; 5.8568; 5.8568
90; 90; 90		200.901Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003260 CIFCl K0.3 Na0.7F m -3 m5.9915; 5.9915; 5.9915
90; 90; 90		215.083Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003261 CIFCl K0.3 Na0.7F m -3 m6.0103; 6.0103; 6.0103
90; 90; 90		217.114Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003262 CIFCl K0.3 Na0.7F m -3 m6.031; 6.031; 6.031
90; 90; 90		219.365Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003263 CIFCl K0.3 Na0.7F m -3 m6.0524; 6.0524; 6.0524
90; 90; 90		221.709Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003264 CIFCl K0.2 Na0.8F m -3 m5.7868; 5.7868; 5.7868
90; 90; 90		193.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 193.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003265 CIFCl K0.2 Na0.8F m -3 m5.763; 5.763; 5.763
90; 90; 90		191.402Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003266 CIFCl K0.2 Na0.8F m -3 m5.7615; 5.7615; 5.7615
90; 90; 90		191.252Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003267 CIFCl K0.2 Na0.8F m -3 m5.6958; 5.6958; 5.6958
90; 90; 90		184.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003268 CIFCl K0.2 Na0.8F m -3 m5.7676; 5.7676; 5.7676
90; 90; 90		191.86Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003269 CIFCl K0.2 Na0.8F m -3 m5.6981; 5.6981; 5.6981
90; 90; 90		185.008Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003270 CIFCl K0.2 Na0.8F m -3 m5.7714; 5.7714; 5.7714
90; 90; 90		192.24Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003271 CIFCl K0.2 Na0.8F m -3 m5.701; 5.701; 5.701
90; 90; 90		185.29Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003272 CIFCl K0.2 Na0.8F m -3 m5.9229; 5.9229; 5.9229
90; 90; 90		207.78Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003273 CIFCl K0.2 Na0.8F m -3 m5.7759; 5.7759; 5.7759
90; 90; 90		192.69Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003274 CIFCl K0.2 Na0.8F m -3 m5.7625; 5.7625; 5.7625
90; 90; 90		191.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003275 CIFCl K0.2 Na0.8F m -3 m5.7044; 5.7044; 5.7044
90; 90; 90		185.622Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003276 CIFCl K0.2 Na0.8F m -3 m5.9447; 5.9447; 5.9447
90; 90; 90		210.082Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003277 CIFCl K0.2 Na0.8F m -3 m5.7795; 5.7795; 5.7795
90; 90; 90		193.05Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3
American Mineralogist, 2004, 89, 204-210
9003278 CIFCl K0.2 Na0.8F m -3 m5.7516; 5.7516; 5.7516
90; 90; 90		190.268Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3
American Mineralogist, 2004, 89, 204-210
9003279 CIFCl K0.2 Na0.8F m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003280 CIFCl K0.2 Na0.8F m -3 m5.699; 5.699; 5.699
90; 90; 90		185.096Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3
American Mineralogist, 2004, 89, 204-210
9003281 CIFCl K0.2 Na0.8F m -3 m5.6991; 5.6991; 5.6991
90; 90; 90		185.105Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003282 CIFCl K0.2 Na0.8F m -3 m5.7033; 5.7033; 5.7033
90; 90; 90		185.515Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003283 CIFCl K0.2 Na0.8F m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003284 CIFCl K0.2 Na0.8F m -3 m5.7836; 5.7836; 5.7836
90; 90; 90		193.462Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003285 CIFCl K0.2 Na0.8F m -3 m5.7656; 5.7656; 5.7656
90; 90; 90		191.661Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3
American Mineralogist, 2004, 89, 204-210
9003286 CIFCl K0.2 Na0.8F m -3 m5.7658; 5.7658; 5.7658
90; 90; 90		191.681Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003287 CIFCl K0.2 Na0.8F m -3 m5.7096; 5.7096; 5.7096
90; 90; 90		186.13Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3
American Mineralogist, 2004, 89, 204-210
9003288 CIFCl K0.2 Na0.8F m -3 m5.7311; 5.7311; 5.7311
90; 90; 90		188.241Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003289 CIFCl K0.2 Na0.8F m -3 m5.7443; 5.7443; 5.7443
90; 90; 90		189.545Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003290 CIFCl K0.2 Na0.8F m -3 m5.7733; 5.7733; 5.7733
90; 90; 90		192.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003291 CIFCl K0.2 Na0.8F m -3 m5.7483; 5.7483; 5.7483
90; 90; 90		189.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003292 CIFCl K0.2 Na0.8F m -3 m5.7535; 5.7535; 5.7535
90; 90; 90		190.457Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003293 CIFCl K0.2 Na0.8F m -3 m5.9851; 5.9851; 5.9851
90; 90; 90		214.395Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003294 CIFCl K0.2 Na0.8F m -3 m5.779; 5.779; 5.779
90; 90; 90		193Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3
American Mineralogist, 2004, 89, 204-210
9003295 CIFCl K0.2 Na0.8F m -3 m5.7784; 5.7784; 5.7784
90; 90; 90		192.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003296 CIFCl K0.2 Na0.8F m -3 m5.7764; 5.7764; 5.7764
90; 90; 90		192.74Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003297 CIFCl K0.2 Na0.8F m -3 m5.7576; 5.7576; 5.7576
90; 90; 90		190.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003298 CIFCl K0.2 Na0.8F m -3 m5.7124; 5.7124; 5.7124
90; 90; 90		186.404Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003299 CIFCl K0.2 Na0.8F m -3 m5.7092; 5.7092; 5.7092
90; 90; 90		186.091Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003300 CIFCl K0.2 Na0.8F m -3 m5.7693; 5.7693; 5.7693
90; 90; 90		192.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003301 CIFCl K0.2 Na0.8F m -3 m5.7898; 5.7898; 5.7898
90; 90; 90		194.084Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003302 CIFCl K0.2 Na0.8F m -3 m5.7133; 5.7133; 5.7133
90; 90; 90		186.492Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003303 CIFCl K0.2 Na0.8F m -3 m5.7084; 5.7084; 5.7084
90; 90; 90		186.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003304 CIFCl K0.1 Na0.9F m -3 m5.7143; 5.7143; 5.7143
90; 90; 90		186.59Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003305 CIFCl K0.1 Na0.9F m -3 m5.8632; 5.8632; 5.8632
90; 90; 90		201.56Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3
American Mineralogist, 2004, 89, 204-210
9003306 CIFCl K0.1 Na0.9F m -3 m5.884; 5.884; 5.884
90; 90; 90		203.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003307 CIFCl K0.1 Na0.9F m -3 m5.9032; 5.9032; 5.9032
90; 90; 90		205.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003308 CIFCl NaF m -3 m5.6401; 5.6401; 5.6401
90; 90; 90		179.416Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003309 CIFCl NaF m -3 m5.653; 5.653; 5.653
90; 90; 90		180.65Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003310 CIFCl NaF m -3 m5.685; 5.685; 5.685
90; 90; 90		183.735Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3
American Mineralogist, 2004, 89, 204-210
9003311 CIFCl NaF m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003312 CIFCl NaF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003313 CIFCl NaF m -3 m5.7632; 5.7632; 5.7632
90; 90; 90		191.422Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003314 CIFCl NaF m -3 m5.7915; 5.7915; 5.7915
90; 90; 90		194.255Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003723 CIFCu1.375 Fe0.275 SF m -3 m21.88; 21.88; 21.88
90; 90; 90		10474.7Ding, Y.; Veblen, D. R.; Prewitt, C. T.
High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder
American Mineralogist, 2005, 90, 1256-1264
9004074 CIFAg Fe4.8 Ni3.2 S8F m -3 m10.521; 10.521; 10.521
90; 90; 90		1164.58Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004075 CIFFe4.23 Ni4.77 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004076 CIFFe3.98 Ni4.94 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.44Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004077 CIFFe3.98 Ni4.94 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90		993.116Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004086 CIFCo8.84 S8F m -3 m9.923; 9.923; 9.923
90; 90; 90		977.078Rajamani V; Prewitt C T
Refinement of the structure of Co9S8
The Canadian Mineralogist, 1975, 13, 75-78
9004088 CIFPd0.486 Pt0.302 Sn0.212F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004089 CIFPd0.486 Pt0.398 Sn0.217F m -3 m3.991; 3.991; 3.991
90; 90; 90		63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004133 CIFCu1.25 Fe0.25 SF m -3 m10.9806; 10.9806; 10.9806
90; 90; 90		1323.97Kanazawa, Y.; Koto, K.; Morimoto, N.
Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form Sample: T = 185 degree C
The Canadian Mineralogist, 1978, 16, 397-404
9004708 CIFCa0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003F m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Shimizu, M.; Yoshida, H.; Mandarino, J. A.
The new mineral species keilite, (Fe,Mg)S, the iron-dominant analogue of niningerite
The Canadian Mineralogist, 2002, 40, 1687-1692
9005513 CIFMg OF m -3 m4.2113; 4.2113; 4.2113
90; 90; 90		74.688Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt
European Journal of Mineralogy, 2001, 13, 871-881
9005514 CIFFe0.026 Mg0.974 OF m -3 m4.2154; 4.2154; 4.2154
90; 90; 90		74.906Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041
European Journal of Mineralogy, 2001, 13, 871-881
9005515 CIFFe0.042 Mg0.958 OF m -3 m4.2178; 4.2178; 4.2178
90; 90; 90		75.034Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363
European Journal of Mineralogy, 2001, 13, 871-881
9005516 CIFFe0.01 Mg0.99 OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005549 CIFCu1.798 SF m -3 m5.589; 5.589; 5.589
90; 90; 90		174.583Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 200 C
European Journal of Mineralogy, 2002, 14, 591-598
9005551 CIFCu1.798 SF m -3 m5.593; 5.593; 5.593
90; 90; 90		174.958Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 400 C
European Journal of Mineralogy, 2002, 14, 591-598
9005552 CIFCu1.997 SF m -3 m5.639; 5.639; 5.639
90; 90; 90		179.311Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 500 C, sometimes called high-digenite
European Journal of Mineralogy, 2002, 14, 591-598
9005760 CIFO2 PbF m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005761 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005762 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005930 CIFMn SF m -3 m5.2245; 5.2245; 5.2245
90; 90; 90		142.605McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005931 CIFMn SF m -3 m5.182; 5.182; 5.182
90; 90; 90		139.153McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005932 CIFMn SF m -3 m5.168; 5.168; 5.168
90; 90; 90		138.028McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005933 CIFMn SF m -3 m5.157; 5.157; 5.157
90; 90; 90		137.149McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005934 CIFMn SF m -3 m5.148; 5.148; 5.148
90; 90; 90		136.432McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005935 CIFMn SF m -3 m5.103; 5.103; 5.103
90; 90; 90		132.885McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005936 CIFMn SF m -3 m5.078; 5.078; 5.078
90; 90; 90		130.942McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005937 CIFMn SF m -3 m5.051; 5.051; 5.051
90; 90; 90		128.864McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005938 CIFMn SF m -3 m5.067; 5.067; 5.067
90; 90; 90		130.093McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005939 CIFMn SF m -3 m5.022; 5.022; 5.022
90; 90; 90		126.657McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005940 CIFMn SF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005941 CIFMn SF m -3 m5.008; 5.008; 5.008
90; 90; 90		125.601McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005942 CIFMn SF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005943 CIFMn SF m -3 m4.951; 4.951; 4.951
90; 90; 90		121.361McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005944 CIFMn SF m -3 m4.904; 4.904; 4.904
90; 90; 90		117.937McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005945 CIFMn SF m -3 m4.895; 4.895; 4.895
90; 90; 90		117.289McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005946 CIFMn OF m -3 m4.4449; 4.4449; 4.4449
90; 90; 90		87.818Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005947 CIFMn OF m -3 m4.4446; 4.4446; 4.4446
90; 90; 90		87.801Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2
Physics and Chemistry of Minerals, 1991, 18, 69-80
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422

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