Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals'

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9017266 CIFAl2 Be2 Cs0.717 Li Na0.121 O18 Si6R -3 c :H15.9615; 15.9615; 27.8568
90; 90; 120		6146.24Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: X-ray data, T = 298 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017267 CIFAl2 Be2.078 Cs0.96 Li0.922 Na0.143 O18 Si6R -3 c :H15.95; 15.95; 27.86
90; 90; 120		6138.09Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: Neutron data, T = 2.3 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017280 CIFAs28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017281 CIFAs28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017282 CIFAs28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9005756 CIFAl3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022A m m a13.62; 17.16; 16.68
90; 90; 90		3898.44Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B
Physics and Chemistry of Minerals, 1978, 2, 365-375
1529540 CIFAl7.956 Ca2.816 H4.5 Na0.384 O73.28 Si28.044A m m a13.616; 17.158; 16.681
90; 90; 90		3897.07Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B
Physics and Chemistry of Minerals (Germany), 1978, 2, 365-375
9017284 CIFFe3 H17 K5 O35 S6P 1 21/c 19.448; 18.3183; 17.9825
90; 92.274; 90		3109.8Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the ß-Maus's salt and its dehydration product Note: T = 100 K
Physics and Chemistry of Minerals, 2020, 47
9017285 CIFFe3 H8 K5 O31.52 S6P 1 21/c 19.3434; 18.1838; 17.7702
90; 96.381; 90		3000.43Biagioni, C.; Bindi, L.; Mauro, D.; Pasero, M.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the beta-Maus's salt and its dehydration product Note: this is the dehydration product
Physics and Chemistry of Minerals, 2020, 47
1564527 CIFCa6 Cr2 H64 O50 S3P 3 1 c11.1615; 11.1615; 21.63017
90; 90; 120		2333.65Yurii V. Seryotkin; Ella V. Sokol; Svetlana N. Kokh; Victor V. Sharygin
Natural bentorite-Cr3+ derivate of ettringite: determination of crystal structure
Physics and Chemistry of Minerals, 2019, 46, 553-570
9006443 CIFAl2 Ca H6 O13 Si3F 1 d 118.502; 18.974; 6.525
90; 90.615; 90		2290.51Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W.
Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1997, 24, 403-410
9007014 CIFAl9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9P 6322.161; 22.161; 5.358
90; 90; 120		2278.83Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G.
Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations
Physics and Chemistry of Minerals, 2001, 28, 509-522
9006169 CIFAl1.986 H4 Na1.982 O12 Si2.965F d d 218.2929; 18.6407; 6.5871
90; 90; 90		2246.15Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1993, 19, 562-570
9010876 CIFCa Ge O3I 41/a12.679; 12.679; 12.527
90; 90; 90		2013.8Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010874 CIFCa Ge O3I 41/a12.535; 12.535; 12.37
90; 90; 90		1943.65Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010875 CIFCa Ge O3I 41/a12.539; 12.539; 12.34
90; 90; 90		1940.18Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC
Physics and Chemistry of Minerals, 2006, 33, 533-544
9005951 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.426; 12.532; 9.995
90; 115.51; 90		1856.89Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9016046 CIFAl9.84 Ca0.84 H12 Mg2.6 Mn6.72 O56 P0.5 Si11.5P n m m :28.6891; 5.7755; 36.9504
90; 90; 90		1854.31Orlandi, P.; Biagioni, C.; Pasero, M.; Mellini, M.
Lavoisierite, Mn2+8[Al10(Mn3+Mg)][Si11P]O44(OH)12, a new mineral from Piedmont, Italy: the link between "ardennite" and sursassite
Physics and Chemistry of Minerals, 2013, 40, 239-249
9005950 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.427; 12.478; 9.975
90; 115.56; 90		1844.54Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005948 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.436; 12.436; 9.966
90; 115.63; 90		1836.6Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K
Physics and Chemistry of Minerals, 1991, 18, 199-213

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