Structures by: Morgenroth W.
Total: 98
Ammonia Trifluoroborane
BF3H3N
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=8.0067(8)Å b=7.9511(8)Å c=9.2216(9)Å
α=90.00° β=90.00° γ=90.00°
Hydrazineborane
BH7N2
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=12.974(2)Å b=5.0702(10)Å c=9.5069(10)Å
α=90.00° β=90.00° γ=90.00°
Nd (Ga O3)
GaNdO3
Journal of Alloys Compd. (2000) 297, 46-52
a=5.4176Å b=5.4952Å c=7.6871Å
α=90° β=90° γ=90°
(Mn (H C O O)2 (H2 O)2)
C2H6MnO6
Chemistry - A European Journal (2007) 13, 9775-9790
a=8.808Å b=7.2136Å c=9.6203Å
α=90° β=97.693° γ=90°
MnO4W
MnO4W
Physical Review B (2015) 91, 104109
a=4.6644(7)Å b=5.468(6)Å c=4.8614(6)Å
α=90° β=91.603(8)° γ=90°
MnO4W
MnO4W
Physical Review B (2015) 91, 104109
a=4.6888(6)Å b=5.536(6)Å c=4.8844(5)Å
α=90° β=91.415(7)° γ=90°
Manganese tungstate
MnO4W
Physical Review B (2015) 91, 104109
a=4.7983(5)Å b=5.708(6)Å c=4.9747(5)Å
α=90° β=91.124(7)° γ=90°
Substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.013(2)Å b=13.312(3)Å c=13.652(2)Å
α=105.984(7)° β=106.137(12)° γ=107.137(9)°
Acceptor-substituted oxirane
C12H11NO7
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.746(1)Å b=8.080(1)Å c=11.835(1)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
Acceptor-substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.0274(16)Å b=13.333(3)Å c=13.674(3)Å
α=105.97(3)° β=106.05(3)° γ=107.14(3)°
Acceptor-substituted olefin
C12H11NO6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.769(2)Å b=7.865(1)Å c=10.811(1)Å
α=87.61(2)° β=85.41(4)° γ=62.43(1)°
C15H21N3O5,2(H2O),0.634(H2O)
C15H21N3O5,2(H2O),0.634(H2O)
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.121Å b=9.299Å c=12.532Å
α=90.00° β=91.21° γ=90.00°
N-methylurea
C2H6N2O
CrystEngComm (2013) 15, 11 2084
a=6.741(1)Å b=6.743(1)Å c=8.580(2)Å
α=90.00° β=90.00° γ=90.00°
N-phenylurea
C7H8N2O
CrystEngComm (2013) 15, 11 2084
a=4.634(1)Å b=5.292(1)Å c=13.943(3)Å
α=90.00° β=95.57(3)° γ=90.00°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.553(2)Å b=8.713(3)Å c=22.141(2)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5862(1)Å b=8.7421(1)Å c=22.2501(2)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5889(1)Å b=8.7603(1)Å c=22.2425(3)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.6018(1)Å b=8.7828(1)Å c=22.2584(3)Å
α=90° β=90° γ=90°
C15H21N3O5,C2H6O
C15H21N3O5,C2H6O
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.845Å b=9.0567Å c=12.3638Å
α=90.000° β=94.563° γ=90.000°
N,N'-diphenylurea
C13H12N2O
CrystEngComm (2013) 15, 11 2084
a=9.090(2)Å b=10.372(2)Å c=11.770(2)Å
α=90.00° β=90.00° γ=90.00°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5921(1)Å b=8.7611(1)Å c=22.2484(3)Å
α=90° β=90° γ=90°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2860(10)Å b=4.2860(10)Å c=7.5570(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2550(10)Å b=4.2550(10)Å c=7.4980(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2900(10)Å b=4.2900(10)Å c=7.5600(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2930(10)Å b=4.2930(10)Å c=7.5680(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2170(10)Å b=4.2170(10)Å c=7.4310(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2550(10)Å b=4.2550(10)Å c=7.4980(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2900(10)Å b=4.2900(10)Å c=7.5600(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2170(10)Å b=4.2170(10)Å c=7.4310(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2930(10)Å b=4.2930(10)Å c=7.5680(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2960(10)Å b=4.2960(10)Å c=7.5710(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2860(10)Å b=4.2860(10)Å c=7.5570(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2550(10)Å b=4.2550(10)Å c=7.4980(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2930(10)Å b=4.2930(10)Å c=7.5680(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2960(10)Å b=4.2960(10)Å c=7.5710(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2170(10)Å b=4.2170(10)Å c=7.4310(10)Å
α=90° β=90° γ=120°
Pentathulium dirhenium dodecaoxide
O12Re2Tm5
Acta Crystallographica Section B (1999) 55, 6 849-852
a=12.3717(7)Å b=5.6744(3)Å c=7.4805(4)Å
α=90.00° β=107.816(2)° γ=90.00°
Cd2O12S3Tl2
Cd2O12S3Tl2
Acta Crystallographica Section B (2000) 56, 6 921-935
a=10.327(3)Å b=10.345(4)Å c=10.406(5)Å
α=90° β=90° γ=90°
Cd2O12S3Tl2
Cd2O12S3Tl2
Acta Crystallographica Section B (2000) 56, 6 921-935
a=10.356(4)Å b=10.350(2)Å c=10.353(6)Å
α=90° β=90° γ=90.04(3)°
Cerium oxonitridosilicate chloride
Ce4Cl0.93N6.93O3.14Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.223(3)Å b=10.223(3)Å c=10.223(3)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
Cerium oxonitridosilicate chloride
Ce4Cl0.92N6.92O3.16Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.347(4)Å b=10.347(4)Å c=10.347(4)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
Cerium oxonitridosilicate chloride
Ce4Cl0.93N6.93O3.14Si4
Acta Crystallographica Section B (2006) 62, 2 205-211
a=10.824(9)Å b=10.479(3)Å c=8.967(3)Å
α=90.00(4)° β=90.00(4)° γ=90.00(4)°
?
Al4Ca0.03K0.54Na3.24O16Si4
Acta Crystallographica Section B (2011) 67, 1 18-29
a=17.2889(8)Å b=17.2889(8)Å c=8.3622(10)Å
α=90° β=90° γ=120°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0641(3)Å b=10.6229(4)Å c=5.7487(3)Å
α=90° β=90.182(3)° γ=90°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0677(3)Å b=10.6261(4)Å c=5.7599(2)Å
α=90° β=90.185(2)° γ=90°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0651(3)Å b=10.6239(4)Å c=5.7539(3)Å
α=90° β=90.182(3)° γ=90°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0616(5)Å b=10.6244(8)Å c=5.7497(4)Å
α=90° β=90.292(5)° γ=90°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0675(3)Å b=10.6264(4)Å c=5.7473(3)Å
α=90° β=90.190(2)° γ=90°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0469(4)Å b=10.6159(4)Å c=5.7814(3)Å
α=90° β=90.065(4)° γ=90°
3-(Methylamino-phenyl-methylene)chroman-2,4-dione
C17H13NO3
Acta Crystallographica Section B (2010) 66, 6 687-695
a=9.292(2)Å b=14.145(2)Å c=11.012(2)Å
α=90.00° β=110.576(3)° γ=90.00°
Ytterbiumvanadate
O8V4Yb
Acta Crystallographica Section B (2008) 64, 6 652-660
a=9.0461(3)Å b=10.6156(4)Å c=5.7812(3)Å
α=90° β=90.068(3)° γ=90°
3-(Amino-phenyl-methylene)chroman-2,4-dione
C16H11NO3
Acta Crystallographica Section B (2010) 66, 6 687-695
a=12.925(3)Å b=8.273(2)Å c=23.954(5)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.9264(4)Å b=8.2922(4)Å c=5.8892(3)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.7333(17)Å b=8.173(10)Å c=5.8228(12)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.640(2)Å b=8.114(9)Å c=5.7940(10)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.848(6)Å b=8.230(5)Å c=5.875(3)Å
α=90.00° β=90.00° γ=90.00°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=7.4596(10)Å b=8.058(2)Å c=5.747(2)Å
α=90.00(3)° β=90.00(3)° γ=90.000(17)°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=6.966(4)Å b=8.155(2)Å c=11.490(10)Å
α=90.00(7)° β=90.00(8)° γ=90.00(4)°
Bismuth gallium oxide
Bi2Ga4O9
Acta Crystallographica Section B (2010) 66, 3 323-337
a=6.7050(10)Å b=8.107(2)Å c=11.393(2)Å
α=90.00° β=90.00° γ=90.00°
2300198
Journal of Applied Crystallography (2008) 41, 5 846-853
a=6.2170(10)Å b=6.9850(10)Å c=10.5060(10)Å
α=94.686° β=100.568(2)° γ=98.884°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.854(3)Å b=9.249(3)Å c=10.144(2)Å
α=90° β=90° γ=90°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.853(4)Å b=9.251(5)Å c=10.145(2)Å
α=90° β=90° γ=90°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.884(6)Å b=9.253(6)Å c=10.155(3)Å
α=90° β=90° γ=90°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.9748(2)Å b=9.2492(2)Å c=10.2103(2)Å
α=90° β=90° γ=90°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.9408(2)Å b=9.2479(2)Å c=10.1875(2)Å
α=90° β=90° γ=90°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.9026(2)Å b=9.2485(2)Å c=10.1662(2)Å
α=90° β=90° γ=90°
L-hydroxyproline monohydrate
C7H11N1O4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.854(3)Å b=9.249(3)Å c=10.144(2)Å
α=90° β=90° γ=90°
L-hydroxyproline monohydrate
C7H11N1O4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.9748(2)Å b=9.2492(2)Å c=10.2103(2)Å
α=90° β=90° γ=90°
L-hydroxyproline monohydrate
C7H11N1O4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=10.0123(2)Å b=9.2556(2)Å c=10.2441(2)Å
α=90° β=90° γ=90°
Sodium cadmium dizinc heptafluoride
CdF7NaZn2
Acta Crystallographica, Section E (2005) 61, 8 i182-i184
a=10.34657(3)Å b=10.34657(3)Å c=10.34657(3)Å
α=90° β=90° γ=90°
Poly[[tris(μ~4~-benzene-1,4-dicarboxylato)bis(μ~2~-N,N- diethylformamide)dieuropium(III)] 0.7-hydrate]
C17H17EuNO7,0.35H2O
Acta Crystallographica Section E (2006) 62, 12 m3333-m3335
a=18.010(7)Å b=11.478(7)Å c=18.743(12)Å
α=90.00° β=108.91(3)° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine ethanol solvate
C15H21N3O5,C2H6O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.845(2)Å b=9.057(2)Å c=12.364(3)Å
α=90.00° β=94.56(3)° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine 2.63-hydrate
C15H21N3O5,2.628H2O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.121(3)Å b=9.299(4)Å c=12.532(5)Å
α=90.00° β=91.21(2)° γ=90.00°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.620(2)Å b=5.747(9)Å c=4.857(3)Å
α=91.34(10)° β=91.48(5)° γ=84.68(9)°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.6950(10)Å b=5.8320(10)Å c=4.8760(10)Å
α=91.64(3)° β=92.39(3)° γ=82.93(3)°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.7080(10)Å b=5.8400(10)Å c=4.8840(10)Å
α=91.77(3)° β=92.47(3)° γ=82.81(3)°
C23H29O5F3S
C23H29F3O5S
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.230(2)Å b=14.660(3)Å c=15.920(3)Å
α=90.00° β=101.55(3)° γ=90.00°
C23H29F3O5S
C23H29F3O5S
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.230(2)Å b=14.660(3)Å c=15.920(3)Å
α=90.00° β=102.9(3)° γ=90.00°
C46H58O10F6S2
C46H58F6O10S2
Journal of the American Chemical Society (2009) 131, 15018-15025
a=10.830(2)Å b=13.870(3)Å c=16.020(3)Å
α=90.00° β=105.82(3)° γ=90.00°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2960(10)Å b=4.2960(10)Å c=7.5710(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2860(10)Å b=4.2860(10)Å c=7.5570(10)Å
α=90° β=90° γ=120°
Barium thorium hexafluorid
Ba1F6Th1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 1902-1910
a=4.2900(10)Å b=4.2900(10)Å c=7.5600(10)Å
α=90° β=90° γ=120°
C7H11NO4,H2O
C7H11NO4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=10.0123(2)Å b=9.2556(2)Å c=10.2441(2)Å
α=90° β=90° γ=90°
L-hydroxyproline monohydrate
C7H11N1O4,H2O
Acta Crystallographica Section A (2014) 70, 4 309-316
a=9.9408(2)Å b=9.2479(2)Å c=10.1875(2)Å
α=90° β=90° γ=90°
CuO4W
CuO4W
Chemistry of Materials (2011) 23, 18 4220
a=4.542(6)Å b=5.461(16)Å c=4.980(9)Å
α=90.5(2)° β=86.80(13)° γ=89.84(19)°
Dodecahydro-arachno-bis-acetonitrile
C4H18B10N2
Inorganic Chemistry (2011) 50, 90-103
a=15.187(3)Å b=11.127(2)Å c=7.762(1)Å
α=90° β=112.66(1)° γ=90°
2,2'-bispyridilium decahydro-closo-decaborate(2-)
2(C10H9N2),B10H10,H2O
Inorganic Chemistry (2011) 50, 90-103
a=9.232(2)Å b=9.437(2)Å c=14.613(3)Å
α=86.66(3)° β=83.88(3)° γ=72.83(3)°
Dodecahydro-arachno-bis-amine
B10H18N2
Inorganic Chemistry (2011) 50, 90-103
a=17.863(4)Å b=7.316(2)Å c=7.177(1)Å
α=90.00° β=90.00° γ=90.00°
Lutidinium dodecahydro-closo-dodecaborate(2-)
B12H12,2(C7H10N)
Inorganic Chemistry (2011) 50, 90-103
a=9.920(2)Å b=9.190(2)Å c=11.841(2)Å
α=90° β=95.88(3)° γ=90°
Schreibersite
Fe13.6Ni10.4P8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 391-392
a=9.0487(13)Å b=9.0487(13)Å c=4.4646(9)Å
α=90.00° β=90.00° γ=90.00°
Rhabdite
Fe13.2Ni10.8P8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 393-394
a=9.059(2)Å b=9.059(2)Å c=4.4793(12)Å
α=90.00° β=90.00° γ=90.00°
Schreibersite
Fe14.4Ni9.6P8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 395-396
a=9.085(5)Å b=9.085(5)Å c=4.481(3)Å
α=90.00° β=90.00° γ=90.00°
CdF7NaZn2
CdF7NaZn2
Acta Crystallographica, Section E (2005) 61, i182-i184
a=10.34657Å b=10.34657Å c=10.34657Å
α=90° β=90° γ=90°
Diaspore
AlHO2
Physics and Chemistry of Minerals (2007) 34, 145-157
a=4.374Å b=9.39Å c=2.833Å
α=90° β=90° γ=90°
Diaspore
AlHO2
Physics and Chemistry of Minerals (2007) 34, 145-157
a=4.354Å b=9.369Å c=2.8281Å
α=90° β=90° γ=90°
Diaspore
AlHO2
Physics and Chemistry of Minerals (2007) 34, 145-157
a=4.335Å b=9.34Å c=2.820Å
α=90° β=90° γ=90°
Diaspore
AlHO2
Physics and Chemistry of Minerals (2007) 34, 145-157
a=4.328Å b=9.336Å c=2.818Å
α=90° β=90° γ=90°
Diaspore
AlHO2
Physics and Chemistry of Minerals (2007) 34, 145-157
a=4.315Å b=9.32Å c=2.812Å
α=90° β=90° γ=90°