Structures by: Hanfland M.
Total: 332
C3H3FeO6,NH4
C3H3FeO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.28439(16)Å b=7.28439(16)Å c=8.3359(2)Å
α=90° β=90° γ=120°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.2211(2)Å b=7.2211(2)Å c=8.0490(3)Å
α=90° β=90° γ=120°
C3H3FeO6,NH4
C3H3FeO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.30440(13)Å b=7.30440(13)Å c=8.31833(18)Å
α=90° β=90° γ=120°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.27890(18)Å b=7.27890(18)Å c=8.0555(2)Å
α=90° β=90° γ=120°
C6H6Fe2O12,N2H8
C6H6Fe2O12,N2H8
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.5890(12)Å b=7.004(2)Å c=13.771(6)Å
α=90° β=90.00(2)° γ=90°
C3H3FeO6,NH4
C3H3FeO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.8121(17)Å b=8.3238(9)Å c=7.3916(17)Å
α=90° β=117.39(3)° γ=90°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.15551(17)Å b=7.15551(17)Å c=8.05112(17)Å
α=90° β=90° γ=120°
C3H3FeO6,NH4
C3H3FeO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.29055(13)Å b=7.29055(13)Å c=8.32778(17)Å
α=90° β=90° γ=120°
C3H3MnO6,NH4
C3H3MnO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.741(3)Å b=8.486(3)Å c=7.440(3)Å
α=90° β=116.87(5)° γ=90°
C6H6Fe2O12,N2H8
C6H6Fe2O12,N2H8
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.558(6)Å b=6.9977(19)Å c=13.697(4)Å
α=90° β=90.05(5)° γ=90°
C3H3MnO6,NH4
C3H3MnO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.2974(3)Å b=7.2974(3)Å c=8.4850(5)Å
α=90° β=90° γ=120°
C6H6Fe2O12,N2H8
C6H6Fe2O12,N2H8
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.599(5)Å b=6.957(5)Å c=13.695(11)Å
α=90° β=90.19(7)° γ=90°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.373(5)Å b=8.036(2)Å c=7.247(5)Å
α=90° β=115.83(9)° γ=90°
Dimethylammonium copper formate
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.4292(9)Å b=8.7331(16)Å c=8.8760(14)Å
α=90° β=96.180(10)° γ=90°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=5.4601(9)Å b=5.9181(12)Å c=5.784(4)Å
α=94.58(4)° β=90.00(3)° γ=96.582(15)°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.26613(19)Å b=8.26613(19)Å c=22.2627(3)Å
α=90° β=90° γ=120°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.2046(2)Å b=8.2046(2)Å c=21.6892(3)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=10.9738(6)Å b=8.4692(11)Å c=8.1090(9)Å
α=90° β=94.187(7)° γ=90°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.39538(18)Å b=8.6694(4)Å c=8.7825(4)Å
α=90° β=95.884(2)° γ=90°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.27196(14)Å b=8.5295(3)Å c=8.5611(3)Å
α=90° β=95.1904(17)° γ=90°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.1738(4)Å b=8.1738(4)Å c=21.4104(6)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=5.3448(17)Å b=5.871(2)Å c=5.670(6)Å
α=96.33(8)° β=88.41(6)° γ=96.33(3)°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.1373(6)Å b=8.1373(6)Å c=21.1601(7)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.22268(13)Å b=8.4953(3)Å c=8.4836(2)Å
α=90° β=94.9859(18)° γ=90°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.08603(18)Å b=8.4489(4)Å c=8.2715(3)Å
α=90° β=94.553(3)° γ=90°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.31888(17)Å b=8.31888(17)Å c=22.8731(3)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=8.25785(19)Å b=8.25785(19)Å c=22.5102(6)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=5.3066(17)Å b=5.849(2)Å c=5.599(7)Å
α=96.76(8)° β=88.11(6)° γ=95.53(3)°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=8.0626(4)Å b=8.0626(4)Å c=21.3349(11)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=8.1069(2)Å b=8.1069(2)Å c=21.6257(8)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=7.9888(10)Å b=7.9888(10)Å c=20.926(2)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=8.0225(6)Å b=8.0225(6)Å c=21.1076(16)Å
α=90° β=90° γ=120°
C12H12Fe4O24,4(C2H8N)
C12H12Fe4O24,4(C2H8N)
CrystEngComm (2018)
a=10.763(11)Å b=8.256(7)Å c=7.985(6)Å
α=90.26(6)° β=91.72(9)° γ=99.47(10)°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=7.9495(7)Å b=7.9495(7)Å c=20.5428(13)Å
α=90° β=90° γ=120°
C3H3MnO6,C2H8N
C3H3MnO6,C2H8N
CrystEngComm (2018)
a=8.30764(16)Å b=8.30764(16)Å c=22.6507(3)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=8.17987(18)Å b=8.17987(18)Å c=22.0315(6)Å
α=90° β=90° γ=120°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=7.9763(6)Å b=7.9763(6)Å c=20.6525(12)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.3229(5)Å b=8.5761(8)Å c=8.6487(8)Å
α=90° β=95.432(5)° γ=90°
C3H3FeO6,C2H8N
C3H3FeO6,C2H8N
CrystEngComm (2018)
a=7.9947(2)Å b=7.9947(2)Å c=20.7241(5)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.16852(13)Å b=8.4704(3)Å c=8.3956(2)Å
α=90° β=94.7845(18)° γ=90°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=5.4239(8)Å b=5.9107(12)Å c=5.755(5)Å
α=95.38(4)° β=89.33(4)° γ=96.927(15)°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=5.3901(9)Å b=5.8969(14)Å c=5.720(4)Å
α=95.95(5)° β=88.82(4)° γ=96.958(16)°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.455(3)Å b=9.0629(13)Å c=9.75(2)Å
α=90° β=90.82(9)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.8573(4)Å b=8.5876(4)Å c=9.533(5)Å
α=90° β=90.103(11)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.1489(7)Å b=8.8529(5)Å c=9.679(10)Å
α=90° β=90.55(2)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.75291(15)Å b=8.41359(13)Å c=9.4554(19)Å
α=90° β=89.589(5)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.78108(18)Å b=8.47624(15)Å c=9.491(2)Å
α=90° β=89.760(6)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.6822(5)Å b=8.4144(4)Å c=10.572(6)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.6082(4)Å b=8.3753(4)Å c=10.595(6)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=6.5280(2)Å b=8.3510(3)Å c=10.604(4)Å
α=90° β=90° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=7.8138(2)Å b=8.5286(2)Å c=9.499(4)Å
α=90° β=89.910(8)° γ=90°
2,4,6-tricyano-1,3,5-triazine
C6N6
CrystEngComm (2019) 21, 30 4493
a=8.0397(2)Å b=8.7626(2)Å c=9.644(3)Å
α=90° β=90.266(7)° γ=90°
Ge
Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) (2008) 63, 608-614
a=5.9164Å b=5.9164Å c=6.9555Å
α=90° β=90° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.28841(13)Å b=12.8335(3)Å c=4.50014(13)Å
α=90° β=94.541(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.0748(6)Å b=12.42717(21)Å c=4.4031(4)Å
α=90° β=94.604(6)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.1811(4)Å b=12.63631(18)Å c=4.46609(28)Å
α=90° β=94.516(4)° γ=90°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.84680(10)Å b=7.84680(10)Å c=15.7718(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.6937(2)Å b=7.6937(2)Å c=15.371(9)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.85600(10)Å b=7.85600(10)Å c=15.7916(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.2677(3)Å b=7.2677(3)Å c=14.46(2)Å
α=90.00° β=90.00° γ=90.00°
C3H3MnO6,NH4
C3H3MnO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.443(3)Å b=8.496(2)Å c=7.372(5)Å
α=90° β=115.64(8)° γ=90°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=6.607(3)Å b=8.0559(10)Å c=7.270(2)Å
α=90° β=116.96(5)° γ=90°
C3H3FeO6,NH4
C3H3FeO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.31630(11)Å b=7.31630(11)Å c=8.31849(16)Å
α=90° β=90° γ=120°
C3H3NiO6,NH4
C3H3NiO6,NH4
Physical chemistry chemical physics : PCCP (2018) 20, 37 24465-24476
a=7.28362(13)Å b=7.28362(13)Å c=8.04848(18)Å
α=90° β=90° γ=120°
C3H3CuO6,C2H8N
C3H3CuO6,C2H8N
CrystEngComm (2018)
a=11.3613(3)Å b=8.6208(5)Å c=8.7180(5)Å
α=90° β=95.658(3)° γ=90°
Ammonium nickel formate
C3H7NNiO6
CrystEngComm (2016) 18, 46 8849
a=7.1610(2)Å b=7.1610(2)Å c=8.0474(4)Å
α=90° β=90° γ=120°
Ammonium nickel formate
C3H7NNiO6
CrystEngComm (2016) 18, 46 8849
a=7.1208(6)Å b=7.1208(6)Å c=8.0513(4)Å
α=90° β=90° γ=120°
Ammonium nickel formate
C3H7NNiO6
CrystEngComm (2016) 18, 46 8849
a=7.28640(16)Å b=7.28640(16)Å c=8.05248(18)Å
α=90° β=90° γ=120°
Ammonium nickel formate
C3H7NNiO6
CrystEngComm (2016) 18, 46 8849
a=7.26097(16)Å b=7.26097(16)Å c=8.0811(2)Å
α=90° β=90° γ=120°
Ammonium nickel formate
C3H7NNiO6
CrystEngComm (2016) 18, 46 8849
a=6.306(13)Å b=8.0599(14)Å c=7.250(13)Å
α=90° β=115.6(2)° γ=90°
Ammonium iron formate
C3H7FeNO6
CrystEngComm (2016) 18, 46 8849
a=6.668(6)Å b=8.298(4)Å c=7.393(6)Å
α=90° β=116.64(11)° γ=90°
Na V2 O5
NaO5V2
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1999) 60, 6945-6948
a=11.2966Å b=3.6145Å c=4.6841Å
α=90° β=90° γ=90°
Na2S
Na2S
Acta Crystallographica B (39,1983-) (2001) 57, 151-156
a=6.707Å b=4.12Å c=8.025Å
α=90° β=90° γ=90°
Na2S
Na2S
Acta Crystallographica B (39,1983-) (2001) 57, 151-156
a=4.4269Å b=4.4269Å c=5.815Å
α=90° β=90° γ=120°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.473Å b=11.977Å c=3.2377Å
α=90° β=98.71° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.3887Å b=11.968Å c=3.196Å
α=90° β=97.93° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.3174Å b=11.9774Å c=3.1597Å
α=90° β=97.1782° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.2363Å b=11.9873Å c=3.1205Å
α=90° β=96.1667° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.1834Å b=12.0234Å c=3.0886Å
α=90° β=95.7294° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.1142Å b=12.0534Å c=3.0574Å
α=90° β=95.0321° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=12.699Å b=9.039Å c=2.9943Å
α=90° β=107.18° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=12.6665Å b=9.0153Å c=2.9827Å
α=90° β=107.13° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=12.6235Å b=8.9926Å c=2.9704Å
α=90° β=107.0757° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=12.582Å b=8.965Å c=2.9572Å
α=90° β=107.05° γ=90°
?
CCu2O5
Acta Crystallographica Section B (2012) 68, 3 266-274
a=9.2295Å b=12.0064Å c=3.1155Å
α=90° β=96.3516° γ=90°
Fe3N1.08
Fe3N1.08
Chemistry of Materials (2009) 21, 2 392
a=4.7241(2)Å b=4.7241(2)Å c=4.3862(2)Å
α=90.00° β=90.00° γ=120.00°
Fe3N1.2
Fe3N1.2
Chemistry of Materials (2009) 21, 2 392
a=4.7241(2)Å b=4.7241(2)Å c=4.3862(2)Å
α=90.00° β=90.00° γ=120.00°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=11.0746(2)Å b=11.0746(2)Å c=11.0746(2)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=11.01439(13)Å b=11.01439(13)Å c=11.01439(13)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.90107(12)Å b=10.90107(12)Å c=10.90107(12)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.75596(10)Å b=10.75596(10)Å c=10.75596(10)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.60074(13)Å b=10.60074(13)Å c=10.60074(13)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.5186(2)Å b=10.5186(2)Å c=10.5186(2)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.3877(3)Å b=10.3877(3)Å c=10.3877(3)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.2876(4)Å b=10.2876(4)Å c=10.2876(4)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.1821(3)Å b=10.1821(3)Å c=10.1821(3)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.0124(4)Å b=10.0124(4)Å c=10.0124(4)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=9.8525(3)Å b=9.8525(3)Å c=9.8525(3)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=9.9313(4)Å b=9.9313(4)Å c=9.9313(4)Å
α=90° β=90° γ=90°