Structures by: Wallwork K. S.
Total: 26
Zr49.86 Sc12.14 O118
O118Sc12.14Zr49.86
Solid State Sciences (2003) 5, 1491-1497
a=19.7441Å b=19.7441Å c=17.9196Å
α=90° β=90° γ=120°
Ce0.05 Sr0.95 Co O2.77
Ce0.05CoO2.77Sr0.95
Materials Research Bulletin (2005) 40, 1415-1431
a=3.837Å b=3.837Å c=7.6834Å
α=90° β=90° γ=90°
Ce0.10 Sr0.90 Co O2.80
Ce0.1CoO2.8Sr0.9
Materials Research Bulletin (2005) 40, 1415-1431
a=7.6841Å b=7.6841Å c=15.4099Å
α=90° β=90° γ=90°
Zr50 Sc12 O118
O118Sc12Zr50
Solid State Sciences (2003) 5, 1491-1497
a=19.817Å b=19.817Å c=18.0559Å
α=90° β=90° γ=120°
[Fe(II)(NCBH3)2(DDE)2]
C44H62B2FeN18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10147-10155
a=20.5660(10)Å b=13.756(2)Å c=17.1800(10)Å
α=90.00° β=92.445(3)° γ=90.00°
[Co(II)(NCSe)2(DDE)2]
C44H56CoN18Se2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10147-10155
a=20.902(3)Å b=13.893(2)Å c=17.592(2)Å
α=90.00° β=90.00° γ=90.00°
[Co(II)(NCSe)2(DDE)2]
C44H56CoN18Se2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10147-10155
a=20.995(4)Å b=13.655(3)Å c=17.347(4)Å
α=90.00° β=91.91(3)° γ=90.00°
[Fe(II)(NCSe)2(DDE)2]
C44H56FeN18Se2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10147-10155
a=20.925(2)Å b=13.9540(10)Å c=17.605(2)Å
α=90.00° β=90.00° γ=90.00°
[Fe(II)(NCSe)2(DDE)2]
C44H56FeN18Se2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10147-10155
a=20.854(4)Å b=13.895(3)Å c=17.276(4)Å
α=90.00° β=92.23(3)° γ=90.00°
Sulfuric_acid_octahydrate
H18O12S
Journal of Applied Crystallography (2012) 45, 6 1198-1207
a=7.44247(11)Å b=7.4450(1)Å c=26.1168(3)Å
α=90° β=125.0428(7)° γ=90°
C20H44CdN4O42,C6H4NO3,ClO4,H2O
C20H44CdN4O42,C6H4NO3,ClO4,H2O
Acta Crystallographica Section C (2000) 56, 1 28-30
a=13.9929(11)Å b=19.6661(11)Å c=24.890(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Calcium Technitium Oxide
CaO3Tc
Journal of the American Chemical Society (2011) 133, 1654-1657
a=5.5327(3)Å b=7.7224(4)Å c=5.4112(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Calcium Technitium Oxide
CaO3Tc
Journal of the American Chemical Society (2011) 133, 1654-1657
a=5.5373(1)Å b=7.7118(2)Å c=5.4004(1)Å
α=90.00000° β=90.00000° γ=90.00000°
[1,4,7,10-tetrakis((S)-2-hydroxy-3-phenoxypropyl) -1,4,7,10-tetraazacyclododecanecadmium(II) ((L)-phenylalanate)] ClO4
C44H60N4O8Cd,C9H10NO2,ClO4
Inorganic Chemistry (2002) 41, 1093-1100
a=10.809(1)Å b=12.080(1)Å c=12.564(1)Å
α=64.77(1)° β=87.04(1)° γ=64.20(1)°
1,4,7,10-tetrakis((S)-2-hydroxy-3-phenoxypropyl) -1,4,7,10-tetraazacyclododecanecadmium(II) bis(p-nitrophenolate)
C44H60N4O8Cd,2(C6H4NO3)
Inorganic Chemistry (2002) 41, 1093-1100
a=10.7328(1)Å b=10.7328(1)Å c=46.1644(6)Å
α=90.00000° β=90.00000° γ=90.00000°
C8H17N2,C2F6NO4S2
C8H17N2,C2F6NO4S2
Crystal Growth & Design (2012) 12, 6 2803
a=8.8376(2)Å b=12.9393(3)Å c=14.6165(3)Å
α=90° β=90° γ=90°
C8H17N2,Br
C8H17N2,Br
Crystal Growth & Design (2012) 12, 6 2803
a=6.7367(3)Å b=11.1967(4)Å c=6.7849(3)Å
α=90° β=109.688(5)° γ=90°
C8H17N2,C2F6NO4S2
C8H17N2,C2F6NO4S2
Crystal Growth & Design (2012) 12, 6 2803
a=8.9150(3)Å b=12.9922(5)Å c=14.7871(4)Å
α=90° β=90° γ=90°
C8H17N2,C2F6NO4S2
C8H17N2,C2F6NO4S2
Crystal Growth & Design (2012) 12, 6 2803
a=8.9626(2)Å b=13.0484(3)Å c=14.9163(3)Å
α=90° β=90° γ=90°
(1,4,7,10--tetrakis((S)--2--hydroxy--3--phenoxypropyl) --1,4,7,10--tetraazacyclododecane) cadmium(II) diperchlorate
C44H60CdN4O8,2(ClO4)
Inorganic Chemistry (1999) 38, 4986-4992
a=9.8736(2)Å b=10.8633(3)Å c=23.4208(6)Å
α=77.3260(10)° β=80.5110(10)° γ=73.9310(10)°
(1,4,7,10--tetrakis((S)--2--hydroxy--3--phenoxypropyl)--1,4,7,10-- tetraazacyclododecane)cadmium(II) perchlorate p--toluenesulfonate
C44H60CdN4O8,C7H7O3S,ClO4
Inorganic Chemistry (1999) 38, 4986-4992
a=10.6400(11)Å b=11.9070(12)Å c=12.1740(12)Å
α=111.960(11)° β=91.770(9)° γ=113.940(11)°
Pseudojohannite
Cu2.937H26O34S2U4
American Mineralogist (2012) 97, 1796-1803
a=8.6744Å b=8.8692Å c=10.0090Å
α=72.105° β=70.544° γ=76.035°
BaO6TiU
BaO6TiU
The Canadian Mineralogist (2006) 44, 433-442
a=6.4463Å b=8.5999Å c=10.2532Å
α=90° β=75.936° γ=90°
Priceite
B5Ca2H7O13
The Canadian Mineralogist (2002) 40, 1199-1206
a=11.623Å b=6.976Å c=12.350Å
α=90° β=110.70° γ=90°
Kingite (deuterated)
Al3D14F3O15P2
The Canadian Mineralogist (2004) 42, 135-141
a=9.318Å b=10.092Å c=7.108Å
α=97.61° β=100.56° γ=95.97°
Kingite
Al3F2O16P2
American Mineralogist (2003) 88, 235-239
a=9.377Å b=10.113Å c=7.138Å
α=97.60° β=100.88° γ=96.01°