Crystallography Open Database

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Searching space group like 'P -6 m 2'

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1001348 CIFBa Fe0.233 Mn0.767 O2.87P -6 m 25.687; 5.687; 14.167
90; 90; 120		396.8Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B
BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study
Journal of Solid State Chemistry, 1988, 73, 107-117
1010872 CIFC Li Na O3P -6 m 28.22; 8.22; 3.27
90; 90; 120		191.3Eitel, W; Skaliks, W
Ueber einige Doppelcarbonate der Alkalien und Erdalkalien
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1929, 183, 263-286
1501516 CIFC WP -6 m 22.9059; 2.9059; 2.83767
90; 90; 120		20.7517Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501517 CIFC WP -6 m 22.90583; 2.90583; 2.83765
90; 90; 120		20.7506Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501518 CIFC WP -6 m 22.90512; 2.90512; 2.83689
90; 90; 120		20.7349Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501519 CIFC WP -6 m 22.9007; 2.9007; 2.83459
90; 90; 120		20.6551Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501520 CIFC WP -6 m 22.89385; 2.89385; 2.8299
90; 90; 120		20.5236Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501521 CIFC WP -6 m 22.87453; 2.87453; 2.81659
90; 90; 120		20.1552Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501522 CIFC WP -6 m 22.86489; 2.86489; 2.80967
90; 90; 120		19.9711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501523 CIFC WP -6 m 22.85737; 2.85737; 2.80421
90; 90; 120		19.8278Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501524 CIFC WP -6 m 22.85592; 2.85592; 2.80289
90; 90; 120		19.7983Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501525 CIFC WP -6 m 22.84977; 2.84977; 2.79816
90; 90; 120		19.6799Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501526 CIFC WP -6 m 22.84938; 2.84938; 2.79768
90; 90; 120		19.6711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501527 CIFC WP -6 m 22.8436; 2.8436; 2.79295
90; 90; 120		19.5583Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501528 CIFC WP -6 m 22.83473; 2.83473; 2.7862
90; 90; 120		19.3895Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501529 CIFC WP -6 m 22.89455; 2.89455; 2.83211
90; 90; 120		20.5496Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501530 CIFC WP -6 m 22.88442; 2.88442; 2.82371
90; 90; 120		20.3455Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501531 CIFC WP -6 m 22.87567; 2.87567; 2.81714
90; 90; 120		20.1752Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501532 CIFC WP -6 m 22.85839; 2.85839; 2.80429
90; 90; 120		19.8425Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501533 CIFC WP -6 m 22.85075; 2.85075; 2.79941
90; 90; 120		19.7022Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501534 CIFC WP -6 m 22.84482; 2.84482; 2.79406
90; 90; 120		19.5829Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501535 CIFC WP -6 m 22.83614; 2.83614; 2.78648
90; 90; 120		19.4107Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501536 CIFC WP -6 m 22.8957; 2.8957; 2.83321
90; 90; 120		20.5739Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501537 CIFC WP -6 m 22.88609; 2.88609; 2.82417
90; 90; 120		20.3724Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501538 CIFC WP -6 m 22.87688; 2.87688; 2.81777
90; 90; 120		20.1967Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501539 CIFC WP -6 m 22.8598; 2.8598; 2.8055
90; 90; 120		19.8707Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501540 CIFC WP -6 m 22.85203; 2.85203; 2.80076
90; 90; 120		19.7294Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501541 CIFC WP -6 m 22.84648; 2.84648; 2.79542
90; 90; 120		19.6153Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501542 CIFC WP -6 m 22.83895; 2.83895; 2.78842
90; 90; 120		19.4628Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501567 CIFC WP -6 m 22.89827; 2.89827; 2.83315
90; 90; 120		20.61Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501568 CIFC WP -6 m 22.8866; 2.8866; 2.8243
90; 90; 120		20.3805Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501569 CIFC WP -6 m 22.87816; 2.87816; 2.81895
90; 90; 120		20.2231Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501570 CIFC WP -6 m 22.86093; 2.86093; 2.80662
90; 90; 120		19.8943Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501571 CIFC WP -6 m 22.85397; 2.85397; 2.8011
90; 90; 120		19.7587Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501572 CIFC WP -6 m 22.84777; 2.84777; 2.79727
90; 90; 120		19.646Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501573 CIFC WP -6 m 22.84075; 2.84075; 2.78931
90; 90; 120		19.4937Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501574 CIFC WP -6 m 22.89879; 2.89879; 2.83552
90; 90; 120		20.6346Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501575 CIFC WP -6 m 22.88816; 2.88816; 2.82564
90; 90; 120		20.4122Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501576 CIFC WP -6 m 22.88063; 2.88063; 2.82034
90; 90; 120		20.2678Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501577 CIFC WP -6 m 22.86254; 2.86254; 2.80711
90; 90; 120		19.9202Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501578 CIFC WP -6 m 22.85513; 2.85513; 2.80302
90; 90; 120		19.7883Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501579 CIFC WP -6 m 22.84955; 2.84955; 2.79821
90; 90; 120		19.6772Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501580 CIFC WP -6 m 22.84464; 2.84464; 2.79388
90; 90; 120		19.5791Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501581 CIFC WP -6 m 22.89984; 2.89984; 2.83753
90; 90; 120		20.6642Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501582 CIFC WP -6 m 22.89234; 2.89234; 2.82986
90; 90; 120		20.5019Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501583 CIFC WP -6 m 22.88073; 2.88073; 2.82265
90; 90; 120		20.2858Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501584 CIFC WP -6 m 22.86285; 2.86285; 2.81008
90; 90; 120		19.9456Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501585 CIFC WP -6 m 22.85783; 2.85783; 2.8052
90; 90; 120		19.8412Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501586 CIFC WP -6 m 22.85251; 2.85251; 2.80017
90; 90; 120		19.7319Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501587 CIFC WP -6 m 22.84905; 2.84905; 2.79704
90; 90; 120		19.6621Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501588 CIFC WP -6 m 22.9054; 2.9054; 2.84015
90; 90; 120		20.7627Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501589 CIFC WP -6 m 22.89823; 2.89823; 2.83484
90; 90; 120		20.6217Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501590 CIFC WP -6 m 22.88207; 2.88207; 2.82387
90; 90; 120		20.3135Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501591 CIFC WP -6 m 22.86543; 2.86543; 2.81093
90; 90; 120		19.9876Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501592 CIFC WP -6 m 22.85951; 2.85951; 2.80634
90; 90; 120		19.8726Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501593 CIFC WP -6 m 22.85474; 2.85474; 2.80138
90; 90; 120		19.7713Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501594 CIFC WP -6 m 22.85294; 2.85294; 2.80009
90; 90; 120		19.7373Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501595 CIFC WP -6 m 22.85683; 2.85683; 2.80223
90; 90; 120		19.8063Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1509110 CIFAg0.4 Ca Si1.405P -6 m 28.304; 8.304; 8.643
90; 90; 120		516.143Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509550 CIFAg Sn YbP -6 m 24.792; 4.792; 10.873
90; 90; 120		216.229Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R.
Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
Journal of Solid State Chemistry, 1999, 145, 668-677
1510227 CIFAu Lu SiP -6 m 24.267; 4.267; 7.151
90; 90; 120		112.757Iandelli, A.; Fornasini, M.L.; Pani, M.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510292 CIFAu Sc SiP -6 m 24.212; 4.212; 6.803
90; 90; 120		104.522Fornasini, M.L.; Iandelli, A.; Pani, M.
Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510298 CIFAu Si ThP -6 m 24.26; 4.26; 4.164
90; 90; 120		65.443Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi
Journal of Alloys Compd., 1994, 206, 133-139
1511364 CIFB0.9 IrP -6 m 22.815; 2.815; 2.823
90; 90; 120		19.373Nowotny, H.; Benesovsky, F.; Rogl, P.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1516416 CIFC23 H125 N O41P -6 m 212.15; 12.15; 12.58
90; 90; 120		1608.3Terekhova, Irina S.; Manakov, Andrey Yu; Soldatov, Dmitriy V.; Suwinska, Kinga; Skiba, Sergey S.; Stenin, Yuri G.; Villevald, Galina V.; Karpova, Tamara D.; Yunoshev, Alexander S.
Calorimetric and X-ray studies of clathrate hydrates of tetraisoamylammonium polyacrylates.
The journal of physical chemistry. B, 2009, 113, 5760-5768
1520993 CIFBa Co O3P -6 m 25.645; 5.645; 4.752
90; 90; 120		131.14Felser, C.; Yamaura, K.; Cava, R.J.
The electronic structure of hexagonal Ba Co O3
Journal of Solid State Chemistry, 1999, 146, 411-417
1522108 CIFEr4 Ga1.355 Ge5.645P -6 m 27.964; 7.964; 4.095
90; 90; 120		224.93Venturini, G.; Verniere, A.; Malaman, B.
Evolution of the non-stoichiometry in the Er (Ge1-x Gax)2 compounds. Crystal structure of Er4 (Ge, Ga)7, a new hexagonal Al B2 derivative
Journal of Alloys Compd., 1999, 291, 201-207
1522110 CIFGa0.486 Ge1.189 YP -6 m 28.044; 8.044; 4.131
90; 90; 120		231.489Venturini, G.; Verniere, A.
New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system
Journal of Alloys Compd., 2000, 298, 213-219
1522253 CIFMg P4 Rh6P -6 m 27.029; 7.029; 3.519
90; 90; 120		150.569Wurth, A.; Mewis, A.
Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 449-452
1522254 CIFAs4 Mg Rh6P -6 m 27.271; 7.271; 3.612
90; 90; 120		165.374Wurth, A.; Mewis, A.
Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 449-452
1522255 CIFAs4 Ca Rh6P -6 m 27.201; 7.201; 3.755
90; 90; 120		168.627Wurth, A.; Mewis, A.
Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 449-452
1522256 CIFAs4 Rh6 SrP -6 m 27.214; 7.214; 3.823
90; 90; 120		172.301Wurth, A.; Mewis, A.
Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 449-452
1522257 CIFAs4 Rh6 YbP -6 m 27.206; 7.206; 3.754
90; 90; 120		168.816Wurth, A.; Mewis, A.
Neue Rhodiumverbindungen mit Li Co6 P4 - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 449-452
1522564 CIFLi PdP -6 m 22.751; 2.751; 4.227
90; 90; 120		27.704Nacken, B.; Buschow, K.H.J.
Ueber die Systeme Liy Pt Hx und Liy Pd Hx
Journal of the Less-Common Metals, 1977, 52, 323-325
1523155 CIFLi PdP -6 m 22.7673; 2.7673; 4.1306
90; 90; 120		27.394van Vucht, J.H.N.; Buschow, K.H.J.
Note on the occurence of intermetallic compounds in the lithium-palladium system
Journal of the Less-Common Metals, 1976, 48, 345-347
1523302 CIFLi PtP -6 m 22.728; 2.728; 4.226
90; 90; 120		27.236Bronger, W.; Nacken, B.; Ploog, K.
Zur Synthese und Struktur von Li2 Pt und Li Pt
Journal of the Less-Common Metals, 1975, 43, 143-146
1523471 CIFIr LiP -6 m 22.649; 2.649; 4.3968
90; 90; 120		26.72Donkersloot, H.C.; van Vucht, J.H.N.
The crystal structure of Ir Li, Ir3 Li and Li Rh3
Journal of the Less-Common Metals, 1976, 50, 279-282
1523762 CIFMo0.9 P V0.1P -6 m 23.21; 3.21; 3.18
90; 90; 120		28.377Guerin, R.; Sergent, M.
Synthese et etude radiocristallogaphique des systemes MP-MoP et Mp-Wp (M= elment 3d)
Monatshefte fuer Chemie (-108,1977), 1965, 96, 852-862
1524468 CIFCr0.85 Mo0.15 PP -6 m 23.2; 3.2; 3.19
90; 90; 120		28.289Guerin, R.; Sergent, M.
Synthese et etude radiocristallographique des systemes M P - Mo P et M P - W P (M= element 3d)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1975, 281, 777-780
1525226 CIFCo0.2 Mo0.8 NP -6 m 22.84; 2.84; 2.79
90; 90; 120		19.488Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
1525770 CIFNi49 P33 Sm25P -6 m 222.096; 22.096; 3.8734
90; 90; 120		1637.76Chikhrii, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B.
New ternary phosphides Ln25 Ni49 P33 (Ln= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1319-1324
1525840 CIFMo0.1 P Ti0.9P -6 m 23.2191; 3.2191; 3.1995
90; 90; 120		28.713Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1527057 CIFCe16 Ni36 P22P -6 m 218.208; 18.208; 3.8879
90; 90; 120		1116.27le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1527473 CIFSe0.66 ZrP -6 m 23.546; 3.546; 3.614
90; 90; 120		39.355Hahn, H.; Ness, P.
Ueber das System Zirkon/Selen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1959, 302, 37-49
1527592 CIFEu0.167 Nb S2P -6 m 23.352; 3.352; 14.75
90; 90; 120		143.526Jellinek, F.
On the compound Eup Nb S2
Materials Research Bulletin, 1971, 6, 169-172
1527786 CIFSn0.85 Zn0.15P -6 m 23.181; 3.181; 2.963
90; 90; 120		25.965McPherson, A.M.; Hansen, M.
New metastable phases in binary tin alloy systems
Acta Metallurgica, 1966, 14, 605-609
1528074 CIFCs7 OP -6 m 216.244; 16.244; 9.145
90; 90; 120		2089.78Simon, A.
Metallreichstes Caesiumoxid - Cs7 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 422, 208-218
1528181 CIFGa44 Ni52 Sm15P -6 m 28.771; 8.771; 25.061
90; 90; 120		1669.66Wasylechko, L.O.; Sichevich, O.M.; Grin', Yu.
Crystal structure of R15 Ni96-x Gax (R= Sm, Y, Tb, Dy, Er, Tm, Yb, Lu)
Journal of Alloys Compd., 1992, 185, 19-24
1528670 CIFGe Li ZnP -6 m 24.2775; 4.2775; 9.3653
90; 90; 120		148.399Lacroix-Orio, L.; Tillard, M.; Belin, C.
Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network
Solid State Sciences, 2006, 8, 208-215
1529525 CIFIn0.49 S2 TaP -6 m 23.332; 3.332; 7.983
90; 90; 120		76.755Abriel, W.; Lerf, A.
Preparation and single crystal investigation on the intercalation compound In0.67 Ta S2
Materials Research Bulletin, 1988, 23, 673-678
1529802 CIFF6 K La PbP -6 m 26.549; 6.549; 3.8039
90; 90; 120		141.289Dib, A.; Roux, M.T.; Aleonard, S.
Composes Pb2x K3/2-x Ln3/2-x F6 de type Gargarinite. Structure d'un cristal macle de K Pb La F6. Relations structurales avec les composes de types Na Nd F4 et K Ce F4
Journal of Solid State Chemistry, 1987, 66, 47-55
1530116 CIFAl23 Na1.29 Nd0.9 O36.14P -6 m 25.57; 5.57; 22.25699
90; 90; 120		598.009Kahn, A.; Thery, J.
Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure
Journal of Solid State Chemistry, 1986, 64, 102-107
1530335 CIFU2 Zn17P -6 m 28.99; 8.99; 26.35
90; 90; 120		1844.3Makarov, E.S.; Vinogradov, S.I.
The crystal structure of Th2 Zn17 and U2 Zn17
Kristallografiya, 1956, 1, 634-643
1530354 CIFCs0.9 F9.9 Lu3P -6 m 27.943; 7.943; 4.227
90; 90; 120		230.957Marsh, R.E.
The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group
Journal of Solid State Chemistry, 1986, 64, 119-121
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120		394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1531021 CIFD0.65 MnP -6 m 22.68; 2.68; 4.35
90; 90; 120		27.058Zhebelev, V.P.; Somenkov, V.A.; Belash, I.T.; Ponyatovskii, E.G.; Shil'shtein, S.Sh.
Structure of Ni and Mn deuterides synthesized at high pressure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1978, 14, 1620-1623
1531398 CIFCo6 Mg P4P -6 m 26.609; 6.609; 3.38
90; 90; 120		127.855Hellmann, A.; Mewis, A.
Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1357-1364
1531919 CIFCe25 Ni49 P33P -6 m 222.6; 22.6; 3.82
90; 90; 120		1689.7le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1531921 CIFMo13 P9 UP -6 m 210.8061; 10.8061; 3.3138
90; 90; 120		335.116le Senechal, C.; Guerin, R.; Deputier, S.; Babizhet'sky, V.S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1533156 CIFGa4 Mg0.942 Yb1.058P -6 m 24.3979; 4.3979; 6.9671
90; 90; 120		116.701Fedorchuk, A.; Prots', Yu.; Schmidt, M.; Schnelle, W.; Burkhardt, U.; Grin', Yu.; Schwarz, U.
Novel derivatives of the Ca In2 type of structure: Yb1+x Mg1-x Ga4 (0 <= x <= 0.058) and Y Li Ga4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2470-2478
1533157 CIFGa4 Li YP -6 m 24.3168; 4.3168; 6.8716
90; 90; 120		110.895Fedorchuk, A.; Prots', Yu.; Schmidt, M.; Schnelle, W.; Schwarz, U.; Grin', Yu.; Burkhardt, U.
Novel derivatives of the Ca In2 type of structure: Yb1+x Mg1-x Ga4 (0 <= x <= 0.058) and Y Li Ga4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2470-2478
1533236 CIFC Al0.1 W0.9P -6 m 22.9071; 2.9071; 2.8371
90; 90; 120		20.765Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533237 CIFC Al0.25 W0.75P -6 m 22.9051; 2.9051; 2.8364
90; 90; 120		20.731Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533238 CIFC Al0.49 W0.51P -6 m 22.9065; 2.9065; 2.8397
90; 90; 120		20.775Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533239 CIFC Al0.74 W0.26P -6 m 22.9066; 2.9066; 2.8413
90; 90; 120		20.788Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533240 CIFC Al0.85 W0.15P -6 m 22.906; 2.906; 2.841
90; 90; 120		20.777Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533279 CIFLi0.59 Pb0.41 ZrP -6 m 22.9679; 2.9679; 4.7626
90; 90; 120		36.331Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M.
Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K
Journal of Alloys Compd., 2004, 367, 80-84
1533533 CIFC1.83 B38.84 Sc3.15 Si0.31P -6 m 214.3055; 14.3055; 23.7477
90; 90; 120		4208.8Tanaka, T.; Sato, A.; Yamamoto, A.
A novel boron-rich quaternary scandium borocarbosilicide Sc3.67-x B41.4-y-z C0.67+z Si0.33-w
Journal of Solid State Chemistry, 2004, 177, 476-486
1534655 CIFBa Mn O2.83P -6 m 25.7; 5.7; 19
90; 90; 120		534.606Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Vallet-Regi, M.; Prewitt, C.T.
Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites
Journal of Solid State Chemistry, 1993, 106, 99-110
1534658 CIFBa Mn O2.83P -6 m 25.7; 5.7; 14
90; 90; 120		393.92Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Prewitt, C.T.; Vallet-Regi, M.
Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites
Journal of Solid State Chemistry, 1993, 106, 99-110
1534738 CIFCe9 Ni26 P12P -6 m 214.62; 14.62; 3.863
90; 90; 120		715.073Babizhet'sky, V.S.; Orishchin, S.V.; Chikhrii, S.I.; Kuz'ma, Yu.B.
Synthesis and crystal structure of new phosphides Ln9Ni26P12 (Ln-Ce,Pr,Nd,Eu).
Zhurnal Neorganicheskoi Khimii, 1992, 37, 2660-2662
1537921 CIFPb Se2 TaP -6 m 23.44; 3.44; 9.35
90; 90; 120		95.821Eppinga, R.; Wiegers, G.A.
A generalized scheme for niobium and tantalum dichalcogenides intercalated with post-transition elements
Physica B and C (Netherland) (79,1975-), 1980, 99, 121-127
1538016 CIFN TaP -6 m 22.938; 2.938; 2.883
90; 90; 120		21.552Fontbonne, A.; Gilles, J.C.
Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium
Revue Internationale des Hautes Temperatures et des Refractaires, 1969, 6, 181-192
1538509 CIFHgP -6 m 24.54; 4.54; 7.74
90; 90; 120		138.16Puselj, M.; Ban, Z.
Strukturuntersuchungen am System Quecksilber - Arsen
Journal of the Less-Common Metals, 1974, 37, 213-216
1538603 CIFNb Se2P -6 m 23.48; 3.48; 25.45
90; 90; 120		266.917Kadijk, F.; Jellinek, F.
On the polymorphism of niobium diselenide
Journal of the Less-Common Metals, 1971, 23, 437-437
1538904 CIFK1.332 Se3.996 Ta1.998P -6 m 23.463; 3.463; 17.05
90; 90; 120		177.076Omloo, W.P.F.A.M.; Jellinek, F.
Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides
Journal of the Less-Common Metals, 1970, 20, 121-129
1538906 CIFNa1.334 Nb2.001 Se4.002P -6 m 23.476; 3.476; 15.366
90; 90; 120		160.787Omloo, W.P.F.A.M.; Jellinek, F.
Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides
Journal of the Less-Common Metals, 1970, 20, 121-129
1539074 CIFMo PP -6 m 23.223; 3.223; 3.191
90; 90; 120		28.706Rundqvist, S.; Lundstroem, T.
X-ray studies of molybdenum and tungsten phosphides
Acta Chemica Scandinavica (1-27,1973-42,1988), 1963, 17, 37-46
1539262 CIFN NbP -6 m 22.94; 2.94; 2.79
90; 90; 120		20.885Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
1539264 CIFN WP -6 m 22.89; 2.89; 2.83
90; 90; 120		20.47Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
1539469 CIFIn S2 TlP -6 m 23.81; 3.81; 14.91
90; 90; 120		187.438Agaev, K.A.; Gasymov, V.A.; Chiragov, M.I.
Electron-diffraction investigation of the structure of thin Tl In S2 films
Soviet Physics, Crystallography (= Kristallografiya), 1973, 18, 226-227
1539854 CIFTe ZrP -6 m 23.763; 3.763; 3.862
90; 90; 120		47.36Brattas, L.; Kjekshus, A.
The metal rich region of the Zr-Te system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2350-2371
1540314 CIFLi PdP -6 m 22.767; 2.767; 4.149
90; 90; 120		27.51Loebich, O.; Raub, C.J.
Das Zustandsdiagramm Lithium-Palladium und die magnetischen Eigenschaften der Li-Pd-Legierungen
Journal of the Less-Common Metals, 1977, 55, 67-76
1540889 CIFD0.667 Sc2.001P -6 m 23.338; 3.338; 5.299
90; 90; 120		51.133Saw, C.K.; Beaudry, B.J.; Stassis, C.
Location of deuterium in alpha-scandium
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 27, 7013-7017
1540993 CIFTe ZrP -6 m 23.76; 3.76; 3.86
90; 90; 120		47.26Sodeck, H.; Mikler, H.; Komarek, K.L.
Transition metal-chalcogen systems, VI: The zirconium-tellurium phase diagram
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1979, 110, 1-8
1541211 CIFTe ZrP -6 m 23.763; 3.763; 3.862
90; 90; 120		47.36Matkovic, T.; Matkovic, P.
Constitutional study of the Ti, Zr and Hf tellurides
Metalurgija, Croatia, 1992, 31, 107-110
1542114 CIFIn0.72 K0.72 O2 Sn0.28P -6 m 23.2314; 3.2314; 12.82
90; 90; 120		115.931Delmas, C.; Werner, P.E.
Powder diffraction studies of the ionic conductor K0.72 (In0.72 Sn0.28) O2
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 329-332
1546912 CIFC0.75 K0.08 O3.52 Si1.5P -6 m 213.265; 13.265; 7.545
90; 90; 120		1149.8Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian
Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite
Catal. Sci. Technol., 2017
1546913 CIFC14 K O40 Si18P -6 m 213.2558; 13.2558; 7.5358
90; 90; 120		1146.76Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian
Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite
Catal. Sci. Technol., 2017
1546914 CIFC14 K O40 Si18P -6 m 213.2269; 13.2269; 7.5381
90; 90; 120		1142.1Łukaszuk, Katarzyna Anna; Rojo-Gama, Daniel; Øien-Ødegaard, Sigurd; Lazzarini, Andrea; Berlier, Gloria; Bordiga, Silvia; Lillerud, Karl Petter; Olsbye, Unni; Beato, Pablo; Lundegaard, Lars Fahl; Svelle, Stian
Zeolite morphology and catalyst performance: Conversion of methanol to hydrocarbons over offretite
Catal. Sci. Technol., 2017
2002603 CIFAl2 Ba6 Ho2 O15 Rh2P -6 m 25.8718; 5.8718; 14.6939
90; 90; 120		438.7Schlueter, D; Mueller-Buschbaum, Hk
Eine Perowskitstapelvariante mit geordneter Metallverteilung: Ba6 Al2 Rh2 Ho2 O15
Journal of Alloys Compd., 1993, 191, 305-308
2002605 CIFAl1.67 Ba6 O15 Rh2.33 Yb2P -6 m 25.8536; 5.8536; 14.6599
90; 90; 120		435Schüter, D.; Müller-Buschbaum, Hk.
Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~
Journal of Alloys and Compounds, 1993, 197, 51-55
2002606 CIFAl2 Ba5.5 Ca0.5 O15 Rh2 Y2P -6 m 25.859; 5.859; 14.6914
90; 90; 120		436.8Schüter, D.; Müller-Buschbaum, Hk.
Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~
Journal of Alloys and Compounds, 1993, 197, 51-55
2002607 CIFAl2 Ba6 O15 Rh4P -6 m 25.8652; 5.8652; 14.6264
90; 90; 120		435.7Schüter, D.; Müller-Buschbaum, Hk.
Weitere Verbindungen mit Verwandtschaft zum α-Ba~2~ScAl~5~ Typ: Ba~6~Rh~2.33~Yb~2~Al~1.67~O~15~, Ba~5.5~Ca~0.5~Rh~2~Y~2~Al~2~O~15~ und Ba~6~Rh~4~Al~2~O~15~
Journal of Alloys and Compounds, 1993, 197, 51-55
2002690 CIFO TiP -6 m 23.031; 3.031; 3.2377
90; 90; 120		25.8Moehr, S; Mueller-Buschbaum, Hk
Eine neue Hochtemperaturform von Ti O: H-TiO
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1175-1178
2016170 CIF
Paper		B NP -6 m 22.49824; 2.49824; 6.6357
90; 90; 120		35.8662Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
2016173 CIF
Paper		B NP -6 m 22.54; 2.54; 6.598
90; 90; 120		36.865Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
2019569 CIF
HKL		Ce2 Li0.39 Ni1.61 Si2P -6 m 24.0596; 4.0596; 8.4011
90; 90; 120		119.9Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Pavlyuk, Volodymyr
The Ce~2~Li~0.39~Ni~1.61~Si~2~ structure as a new derivative of the AlB~2~ family
Acta Crystallographica Section C, 2014, 70, 622-626
2020909 CIF
HKL		C3 B Li0.96P -6 m 22.5408; 2.5408; 7.5989
90; 90; 120		42.484Milashius, Viktoria; Pavlyuk, Volodymyr; Kluziak, Karolina; Dmytriv, Grygoriy; Ehrenberg, Helmut
LiBC~3~: a new borocarbide based on graphene and heterographene networks
Acta Crystallographica Section C, 2017, 73, 984-989
2021041 CIF
HKL
Paper		C0.86 Al0.24 Li0.24 Mg1.52P -6 m 23.197; 3.197; 5.1943
90; 90; 120		45.977Pavlyuk, Volodymyr; Kulawik, Damian; Ciesielski, Wojciech; Pavlyuk, Nazar; Dmytriv, Grygoriy
New quaternary carbide Mg~1.52~Li~0.24~Al~0.24~C~0.86~ as a disorder derivative of the family of hexagonal close-packed (hcp) structures and the effect of structure modification on the electrochemical behaviour of the electrode
Acta Crystallographica Section C, 2018, 74
2100609 CIF
Paper		Al Ca SiP -6 m 24.1772; 4.1772; 26.3246
90; 90; 120		397.8K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100610 CIF
Paper		Al Ca SiP -6 m 24.1772; 4.1772; 21.9372
90; 90; 120		331.5K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100636 CIF
Paper		C WP -6 m 22.9034; 2.9034; 2.8397
90; 90; 120		20.731Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100639 CIF
Paper		C WP -6 m 22.9039; 2.9039; 2.8293
90; 90; 120		20.662Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100642 CIF
Paper		C WP -6 m 22.896; 2.896; 2.8389
90; 90; 120		20.62Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100645 CIF
Paper		C WP -6 m 22.8934; 2.8934; 2.8315
90; 90; 120		20.528Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100648 CIF
Paper		C WP -6 m 22.89; 2.89; 2.8212
90; 90; 120		20.406Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100651 CIF
Paper		C WP -6 m 22.9036; 2.9036; 2.828
90; 90; 120		20.646Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100654 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.834
90; 90; 120		20.668Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100657 CIF
Paper		C WP -6 m 22.8991; 2.8991; 2.834
90; 90; 120		20.624Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2100660 CIF
Paper		C WP -6 m 22.889; 2.889; 2.827
90; 90; 120		20.434Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2102244 CIF
Paper		C WP -6 m 22.9005; 2.9005; 2.829
90; 90; 120		20.611Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102247 CIF
Paper		C WP -6 m 22.8995; 2.8995; 2.8302
90; 90; 120		20.607Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102250 CIF
Paper		C WP -6 m 22.8978; 2.8978; 2.8306
90; 90; 120		20.585Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102253 CIF
Paper		C WP -6 m 22.899; 2.899; 2.8304
90; 90; 120		20.6Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102256 CIF
Paper		C WP -6 m 22.8994; 2.8994; 2.8273
90; 90; 120		20.583Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102259 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8295
90; 90; 120		20.571Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102262 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.8339
90; 90; 120		20.664Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102265 CIF
Paper		C WP -6 m 22.903; 2.903; 2.8315
90; 90; 120		20.666Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102268 CIF
Paper		C WP -6 m 22.8993; 2.8993; 2.8314
90; 90; 120		20.613Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102271 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8297
90; 90; 120		20.572Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102274 CIF
Paper		C WP -6 m 22.8952; 2.8952; 2.8294
90; 90; 120		20.539Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102277 CIF
Paper		C WP -6 m 22.8916; 2.8916; 2.8298
90; 90; 120		20.491Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102280 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.8286
90; 90; 120		20.626Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102283 CIF
Paper		C WP -6 m 22.9003; 2.9003; 2.8311
90; 90; 120		20.625Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102286 CIF
Paper		C WP -6 m 22.9008; 2.9008; 2.8295
90; 90; 120		20.62Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102289 CIF
Paper		C WP -6 m 22.8987; 2.8987; 2.8295
90; 90; 120		20.589Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102292 CIF
Paper		C WP -6 m 22.8982; 2.8982; 2.8314
90; 90; 120		20.596Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102295 CIF
Paper		C WP -6 m 22.8984; 2.8984; 2.8288
90; 90; 120		20.58Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102298 CIF
Paper		C WP -6 m 22.8979; 2.8979; 2.8289
90; 90; 120		20.574Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102301 CIF
Paper		C WP -6 m 22.8945; 2.8945; 2.8293
90; 90; 120		20.528Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2105478 CIFGa SeP -6 m 23.743; 3.743; 15.919
90; 90; 120		193.146Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B, 1991, 47, 433-439
2106351 CIFBe5.11 Rh0.79P -6 m 24.191; 4.191; 10.886
90; 90; 120		165.59Johnson, Q.; Krikorian, O.H.; Smith, G.S.
The crystal structure of Rh Be6.6
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 109-113
2106958 CIFAl4.48 Ca0.92 H19.68 K Mg0.82 O45.84 Si13.52P -6 m 213.291; 13.291; 7.582
90; 90; 120		1159.93Gard, J.A.; Tait, J.M.
The crystal structure of the zeolite offretite, K1.1 Ca1.1 Mg0.7 (Si12.8 Al5.2 O36) (H2 O)15
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 825-834
2107054 CIFBa Fe4 O8 SrP -6 m 25.448; 5.448; 8.091
90; 90; 120		207.973Lucchini, E.; Minichelli, D.; Meriani, S.
The crystal structure of beta-Ba Sr Fe4 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 919-920
2203515 CIF
Paper		C Ca F K O3P -6 m 25.10093; 5.10093; 4.4551
90; 90; 120		100.389Chen, Xiaolong; He, Meng; Xu, Yanping; Li Heqing; Tu Qingyun
KCaF(CO~3~), from X-ray Powder Data
Acta Crystallographica, Section E, 2004, 60, i50-i51
2300252 CIFC WP -6 m 22.9016; 2.90156; 2.83867
90; 90; 120		20.697Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F.
Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa
Journal of Applied Crystallography, 2009, 42, 846-866
2310534 CIFNb Se2P -6 m 23.44; 3.44; 25.24
90; 90; 120		258.665Brown, B.E.; Beerntsen, D.J.
Layer structure polytypism among niobium and tantalum selenides
Acta Crystallographica (1,1948-23,1967), 1965, 18, 31-36
3000292 CIFCd0.92 Na Sn1.08P -6 m 24.9326; 4.9326; 10.8508
90; 90; 120		228.636Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori
Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd-Sn frameworks
Inorganics, 2021, 9, 19
4000178 CIFGa5.94 Ni2 Si0.06 Sm0.67P -6 m 24.1976; 4.1976; 9.159
90; 90; 120		139.76Chemistry of Materials, 2002
4000179 CIFGa5 Gd0.67 Ge Ni2P -6 m 24.1856; 4.1856; 9.167
90; 90; 120		139.08Chemistry of Materials, 2002
4001369 CIFBa6 Co6 F O16P -6 m 25.6683; 5.6683; 14.277
90; 90; 120		397.26Ehora, Ghislaine; Renard, Catherine; Daviero-Minaud, Sylvie; Mentré, Olivier
New BaCoO3-δPolytypes by Rational Substitution of O2-for F-
Chemistry of Materials, 2007, 19, 2924
4002230 CIFBa4 Ca0.9 Mn3.1 O11.5P -6 m 25.8003; 5.8003; 38.958
90; 90; 120		1135.08Floros, N.; Michel, C.; Hervieu, M.; Raveau, B.
A new hexagonal 16L perovskite-related structure: Ba4 Ca1-x Mn3+x O12-d
Chemistry of Materials (1,1989-), 2000, 12, 3197-3201
4002367 CIFBa Mn O2.92P -6 m 25.6445; 5.6445; 13.9565
90; 90; 120		385.086Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
4002542 CIFCo2 Ga5.33 Ge0.67 Y0.6P -6 m 24.1822; 4.1822; 9.24
90; 90; 120		139.963Zhuravleva, M.A.; Ireland, J.; Wang, X.-P.; Chen, X.Z.; Kanatzidis, M.G.; Schultz, A.J.; Kannewurf, C.R.
X-ray and neutron structure determination and magnetic properties of new quaternary phases RE0.67 Ni2 Ga5+n-x Gex and RE0.67 Ni2 Ga5+n-x Six (n = 0,1; RE = Y, Sm, Gd, Tb, Dy, Ho, Er, Tm) synthesized in liquid Ga
Chemistry of Materials (1,1989-), 2002, 14, 3066-3081
4031688 CIFNb SP -6 m 23.35; 3.35; 3.2
90; 90; 120		31.101Slovyanskikh, V.K.; Kuznetsov, N.T.
The mixed sulphides NbUS3 and TaUS3
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1984, 29, 1088-1089
4107198 CIFC Ca F K O3P -6 m 25.0968; 5.0968; 4.4553
90; 90; 120		100.23Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
Journal of the American Chemical Society, 2011, 133, 20001-20007
4107199 CIFC F K O3 SrP -6 m 25.2598; 5.2598; 4.6956
90; 90; 120		112.5Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
Journal of the American Chemical Society, 2011, 133, 20001-20007
4107201 CIFC F O3 Rb SrP -6 m 25.3; 5.3; 4.79
90; 90; 120		116.525Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
Journal of the American Chemical Society, 2011, 133, 20001-20007
4110099 CIFC8 H3 B O2P -6 m 214.974; 14.974; 3.3986
90; 90; 120		659.9Adrien P. Côté; Hani M. El-Kaderi; Hiroyasu Furukawa; Joseph R. Hunt; Omar M. Yaghi
Reticular Synthesis of Microporous and Mesoporous 2D Covalent Organic Frameworks
Journal of the American Chemical Society, 2007, 129, 12914-12915
4110101 CIFC14 B O2P -6 m 222.013; 22.013; 3.63
90; 90; 120		1523.3Adrien P. Côté; Hani M. El-Kaderi; Hiroyasu Furukawa; Joseph R. Hunt; Omar M. Yaghi
Reticular Synthesis of Microporous and Mesoporous 2D Covalent Organic Frameworks
Journal of the American Chemical Society, 2007, 129, 12914-12915
4121280 CIFC Cs F O3 PbP -6 m 25.3888; 5.3888; 5.1071
90; 90; 120		128.44Guohong Zou; Ling Huang; Ning Ye; Chensheng Lin; Wendan Cheng; Hui Huang
CsPbCO3F: A Strong Second-Harmonic Generation Material Derived from Enhancement via p-π Interaction
Journal of the American Chemical Society, 2013, 135, 18560-18566
4128438 CIFC62 H32 Cr3 O16P -6 m 219.503; 19.503; 11.1225
90; 90; 120		3663.8Chen, Zhijie; Li, Penghao; Zhang, Xuan; Li, Peng; Wasson, Megan C.; Islamoglu, Timur; Stoddart, J. Fraser; Farha, Omar K.
Reticular Access to Highly Porous acs-MOFs with Rigid Trigonal Prismatic Linkers for Water Sorption.
Journal of the American Chemical Society, 2019, 141, 2900-2905
4131207 CIFC312 H300 Ni24 O126 S36P -6 m 232.5352; 32.5352; 30.2469
90; 90; 120		27728Wang, Shentang; Gao, Xiaohui; Hang, Xinxin; Zhu, Xiaofei; Han, Haitao; Liao, Wuping; Chen, Wei
Ultrafine Pt Nanoclusters Confined in a Calixarene-Based {Ni<sub>24</sub>} Coordination Cage for High-Efficient Hydrogen Evolution Reaction.
Journal of the American Chemical Society, 2016, 138, 16236-16239
4305342 CIFCu21.5 Ga66 Li14.73 Mg36.77P -6 m 214.0803; 14.0803; 13.6252
90; 90; 120		2339.36Qisheng Lin; John D. Corbett
Li14.7Mg36.8Cu21.5Ga66: An Intermetallic Representative of a Type IV Clathrate
Inorganic Chemistry, 2008, 47, 10825-10831
4315147 CIFAl3.57 La6 Ni3.67 Ru0.76 SnP -6 m 29.6203; 9.6203; 4.2767
90; 90; 120		342.78Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner
Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties
Inorganic Chemistry, 2010, 49, 2773-2781
4326710 CIFCl6 Cs11 Na3 O36 V15P -6 m 211.819; 11.819; 11.476
90; 90; 120		1388.3Wendy L. Queen; J. Palmer West; Joan Hudson; Shiou-Jyh Hwu
Extended Utility of Molten-Salt Chemistry: Unprecedented Synthesis of a Water-Soluble Salt-Inclusion Solid Comprised of High-Nuclearity Vanadium Oxide Clusters
Inorganic Chemistry, 2011, 50, 11064-11068
4333991 CIFC5 F3 K2.7 O15 Pb5.15P -6 m 25.3123; 5.3123; 18.6203
90; 90; 120		455.07T. Thao Tran; P. Shiv Halasyamani
New Fluoride Carbonates: Centrosymmetric KPb2(CO3)2F and Noncentrosymmetric K2.70Pb5.15(CO3)5F3
Inorganic Chemistry, 2013, 52, 2466-2473
4333992 CIFC5 F3 K2.7 O15 Pb5.15P -6 m 25.3052; 5.3052; 18.5904
90; 90; 120		453.13T. Thao Tran; P. Shiv Halasyamani
New Fluoride Carbonates: Centrosymmetric KPb2(CO3)2F and Noncentrosymmetric K2.70Pb5.15(CO3)5F3
Inorganic Chemistry, 2013, 52, 2466-2473
4338509 CIFC F O3 Pb RbP -6 m 25.3488; 5.3488; 4.8269
90; 90; 120		119.59Tran, T. Thao; Halasyamani, P. Shiv; Rondinelli, James M.
Role of Acentric Displacements on the Crystal Structure and Second-Harmonic Generating Properties of RbPbCO3F and CsPbCO3F.
Inorganic chemistry, 2014, 53, 6241-6251

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