Structures by: Hansen T.
Total: 43
Mg10Si3O18D4
D4Mg10O18Si3
American Mineralogist (2013) 98, 1688-1692
a=13.9882(3)Å b=5.10006(7)Å c=8.71628(13)Å
α=90° β=90° γ=90°
Mg10Si3O18D4
D4Mg10O18Si3
American Mineralogist (2013) 98, 1688-1692
a=13.9696(3)Å b=5.09285(7)Å c=8.70686(14)Å
α=90° β=90° γ=90°
C25H28O5S2Si2
C25H28O5S2Si2
Nature Communications (2015) 6, 10233
a=15.4348(12)Å b=7.2594(6)Å c=24.961(2)Å
α=90.00° β=93.585(3)° γ=90.00°
?
H4Li2.79Mg2.66N4
The Journal of Physical Chemistry C (2009) 113, 35 15772
a=5.12981(22)Å b=5.12981Å c=9.6191(7)Å
α=90.0° β=90.0° γ=90.0°
Eu2 Ir D5.09
D5.09Eu2Ir
Journal of Solid State Chemistry (2003) 174, 35-43
a=5.27Å b=5.27Å c=7.73Å
α=90° β=90° γ=90°
(Eu Sr) Ir D5.29
D5.29EuIrSr
Journal of Solid State Chemistry (2003) 174, 35-43
a=7.595Å b=7.595Å c=7.595Å
α=90° β=90° γ=90°
(Eu Sr) Ir D5.56
D5.56EuIrSr
Journal of Solid State Chemistry (2003) 174, 35-43
a=5.2911Å b=5.2911Å c=7.7661Å
α=90° β=90° γ=90°
(Eu0.5 Ca1.5) Ir D5
Ca1.5D5Eu0.5Ir
Journal of Solid State Chemistry (2003) 174, 35-43
a=7.3341Å b=7.3341Å c=7.3341Å
α=90° β=90° γ=90°
(Eu0.5 Ca1.5) Ir D5.02
Ca1.5D5.02Eu0.5Ir
Journal of Solid State Chemistry (2003) 174, 35-43
a=5.093Å b=5.093Å c=7.514Å
α=90° β=90° γ=90°
(Eu0.5 Ca1.5) Ir D5.06
Ca1.5D5.06Eu0.5Ir
Journal of Solid State Chemistry (2003) 174, 35-43
a=5.104Å b=5.104Å c=7.5Å
α=90° β=90° γ=90°
Eu2 Ir D5.13
D5.13Eu2Ir
Journal of Solid State Chemistry (2003) 174, 35-43
a=7.567Å b=7.567Å c=7.567Å
α=90° β=90° γ=90°
(Li0.94 Zn0.06) ((Nb0.98 Zn0.02) O3)
Li0.94Nb0.98O3Zn0.08
Appl. Phys. A (2002) 74, S1031-S1033
a=5.1534Å b=5.1534Å c=13.8696Å
α=90° β=90° γ=120°
Barium pentoxomercuroruthenate(VI)
BaHgO5Ru
Journal of Solid State Chemistry (1995) 120, 223-230
a=10.1760(1)Å b=10.1760(1)Å c=8.4121(1)Å
α=90° β=90° γ=120°
K Y (W2 O8)
KO8W2Y
Journal of Alloys Compd. (2000) 306, 227-234
a=10.6249Å b=10.3414Å c=7.5536Å
α=90° β=130.745° γ=90°
Eu2 Mg D6
D6Eu2Mg
Journal of Alloys Compd. (2001) 322, 59-68
a=5.50644Å b=5.50644Å c=4.10054Å
α=90° β=90° γ=120°
Eu6 Mg7 D26
D26Eu6Mg7
Journal of Alloys Compd. (2001) 322, 59-68
a=14.0939Å b=5.6455Å c=11.509Å
α=90° β=90.683° γ=90°
Eu2 Mg3 D10
D10Eu2Mg3
Journal of Alloys Compd. (2001) 322, 59-68
a=17.4841Å b=5.7231Å c=7.3647Å
α=90° β=111.478° γ=90°
CuBr2(1-Np-box)
C29H26Br2CuN2O2
Org. Biomol. Chem. (2003) 1, 11 1953-1958
a=10.2389(9)Å b=13.089(1)Å c=19.466(2)Å
α=90.000° β=90.000° γ=90.000°
CuCl2(1-Np-box)
C29H26Cl2CuN2O2
Org. Biomol. Chem. (2003) 1, 11 1953-1958
a=10.066(1)Å b=12.920(2)Å c=19.424(2)Å
α=90.000° β=90.000° γ=90.000°
Dibarium trimercuropentapalladodipalladate(IV)
Ba2Hg3O14Pd7
Zeitschrift fuer Anorganische und Allgemeine Chemie (1992) 616, 67-70
a=10.583(2)Å b=6.207(4)Å c=10.919(4)Å
α=90° β=90.56(3)° γ=90°
Cadmium mercurate
CdHgO2
Zeitschrift fuer Anorganische und Allgemeine Chemie (1994) 620, 1137-1141
a=5.933(2)Å b=3.452(1)Å c=5.876(2)Å
α=90° β=91.26(1)° γ=90°
Tribarium diplatinum diplatinum(V) mercury oxide
Ba3HgO11Pt4
Zeitschrift fuer Anorganische und Allgemeine Chemie (1994) 620, 1471-1475
a=6.021(1)Å b=6.021(1)Å c=17.37398(300)Å
α=90° β=90° γ=120°
Trimercury dioxide chromate(V)
CrHg3O6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (1995) 50, 47-50
a=7.137(1)Å b=7.137(1)Å c=10.017(2)Å
α=90° β=90° γ=120°
(2SR,3RS)-Benzyl[4-chloro-1-(4-chlorophenyl)-1-methoxycarbonyl- 2-butyl]ammonium chloride
C19H22Cl2NO2,Cl
Acta Crystallographica Section E (2008) 64, 10 o2038
a=9.263(2)Å b=10.432(3)Å c=11.490(3)Å
α=115.954(3)° β=93.925(3)° γ=103.015(3)°
(1<i>S</i>,5<i>R</i>)-1-(4-Fluorophenyl)-3-azoniabicyclo[3.1.0]hexane chloride
C11H13FN,Cl
Acta Crystallographica Section E (2009) 65, 4 o677
a=6.9146(10)Å b=7.8048(11)Å c=19.448(3)Å
α=90.00° β=90.00° γ=90.00°
(1S,5R)-1-(3,4-dichlorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
C11H8Cl2O2
Acta Crystallographica Section E (2009) 65, 4 o686
a=7.0597(4)Å b=11.1343(7)Å c=12.6756(8)Å
α=90.00° β=90.00° γ=90.00°
<i>tert</i>-Butyl 4-(2-diazoacetyl)piperazine-1-carboxylate
C11H18N4O3
Acta Crystallographica Section E (2010) 66, 6 o1299
a=14.654(10)Å b=10.548(7)Å c=8.553(6)Å
α=90.00° β=91.122(6)° γ=90.00°
N,N'-di-trifluoroacetyl-4,4'-bipiperidine
C14H18F6N2O2
Acta Crystallographica Section E (2011) 67, 7 o1691
a=6.6825(12)Å b=6.7350(12)Å c=9.3089(16)Å
α=99.952(2)° β=108.564(2)° γ=101.542(2)°
Thiomorpholine-1,1-dioxide diazoacetamide
C6H9N3O3S
Acta Crystallographica Section E (2011) 67, 7 o1844-o1845
a=5.2729(3)Å b=20.1349(11)Å c=7.8683(4)Å
α=90.00° β=95.171(2)° γ=90.00°
?
CaCu3Ga2.02O12Ta2.02
Chemistry of Materials (2003) 15, 20 3798
a=7.46558(16)Å b=7.46558Å c=7.46558Å
α=90.0° β=90.0° γ=90.0°
?
CaCu3Ga2O12Sb2
Chemistry of Materials (2003) 15, 20 3798
a=7.4480(5)Å b=7.448Å c=7.448Å
α=90.0° β=90.0° γ=90.0°
Eu6 C60
C60Eu6
Journal of the American Chemical Society (2002) 124, 11288-11289
a=10.9292Å b=10.9292Å c=10.9292Å
α=90° β=90° γ=90°
Magnesium imide
H1Mg1N1
Inorganic Chemistry (2011) 50, 1116-1122
a=11.57961(3)Å b=11.57961(3)Å c=3.6811(1)Å
α=90.0° β=90.0° γ=120°
?
D1.2GeSr
Inorganic Chemistry (2017) 56, 3 1061-1071
a=15.2694(11)Å b=4.0600(2)Å c=11.9108(9)Å
α=90.00000° β=90.00000° γ=90.00000°
Tetrapotassium pyrophosphate
O7P2,4(K)
Powder Diffraction (2013) 28, 2-12
a=10.21145(7)Å b=10.21145(7)Å c=42.6958(4)Å
α=90.00000° β=90.00000° γ=120.00000°
Tetrapotassium pyrophosphate
O7P2,4(K)
Powder Diffraction (2013) 28, 2-12
a=5.9645(3)Å b=5.9645(3)Å c=14.4972(8)Å
α=90.00000° β=90.00000° γ=120.00000°
Tetrapotassium pyrophosphate
O7P2,4(K)
Powder Diffraction (2013) 28, 2-12
a=6.0117(4)Å b=6.0117(4)Å c=14.6215(9)Å
α=90.00000° β=90.00000° γ=120.00000°
NiTi0.88
NiTi0.88
Materials Science Forum (2005) 495, 255-260
a=4.2579Å b=4.2579Å c=5.2149Å
α=90° β=90° γ=120°
NiTi0.875
NiTi0.875
Materials Science Forum (2005) 495, 255-260
a=4.2579Å b=4.2579Å c=5.2149Å
α=90° β=90° γ=120°
NiTi0.876
NiTi0.876
Materials Science Forum (2005) 495, 255-260
a=4.2579Å b=4.2579Å c=5.2149Å
α=90° β=90° γ=120°
H3O8PRb2S
H3O8PRb2S
Journal of Solid State Chemistry (2000) 149, 9-15
a=7.4480Å b=7.5520Å c=7.6320Å
α=90.000° β=100.470° γ=90.000°
H3O8PRb2S
H3O8PRb2S
Journal of Solid State Chemistry (2000) 149, 9-15
a=11.5550Å b=7.5360Å c=9.5930Å
α=90.000° β=91.560° γ=90.000°
H5O16PRb4S3
H5O16PRb4S3
Journal of Solid State Chemistry (2000) 149, 9-15
a=7.6120Å b=14.7950Å c=7.4460Å
α=90.000° β=90.000° γ=90.000°