Structures by: Stare J.
Total: 66
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.1082(14)Å b=9.9613(12)Å c=5.9848(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.2653(17)Å b=10.0195(14)Å c=6.0897(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.0380(11)Å b=9.9390(10)Å c=5.9397(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.9507(13)Å b=9.9145(11)Å c=5.8872(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.8529(13)Å b=9.8959(10)Å c=5.8379(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.74120(13)Å b=9.88870(12)Å c=5.7878(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.5699(16)Å b=10.4295(13)Å c=6.4616(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.5690(18)Å b=10.3439(16)Å c=6.4085(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.4739(16)Å b=10.2024(14)Å c=6.2972(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.3688(17)Å b=10.0853(15)Å c=6.1843(4)Å
α=90.00° β=90.00° γ=90.00°
C10H14O4
C10H14O4
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0859(18)Å b=9.2413(18)Å c=11.465(2)Å
α=90.000° β=90.000° γ=90.000°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0640(20)Å b=9.2270(20)Å c=11.4560(20)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0790(10)Å b=9.2470(20)Å c=11.4640(20)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0990(30)Å b=9.2250(30)Å c=11.4950(30)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.1200(20)Å b=9.3590(20)Å c=11.8170(20)Å
α=90.0° β=90.0° γ=90.0°
?
C30H18O5V
Journal of Materials Chemistry (2012) 22, 20 10255
a=31.748(1)Å b=9.875(1)Å c=7.028(2)Å
α=90.00000° β=91.53(4)° γ=90.00000°
?
C22H14O5V
Journal of Materials Chemistry (2012) 22, 20 10255
a=10.0875(15)Å b=25.410(4)Å c=6.831(2)Å
α=90.000° β=90.000° γ=90.000°
C6H2O42,2(Rb)
C6H2O42,2(Rb)
CrystEngComm (2013) 15, 1 135
a=8.1716(4)Å b=12.4680(5)Å c=7.2307(3)Å
α=90° β=90° γ=90°
C6H2Cs2O4
C6H2Cs2O4
CrystEngComm (2013) 15, 1 135
a=8.2553(11)Å b=12.8490(16)Å c=3.8880(4)Å
α=90° β=90° γ=90°
C6H2K2O4
C6H2K2O4
CrystEngComm (2013) 15, 1 135
a=3.92510(10)Å b=11.2358(3)Å c=8.3337(2)Å
α=90° β=102.757(3)° γ=90°
C6H6Li2O6
C6H6Li2O6
CrystEngComm (2013) 15, 1 135
a=15.9708(7)Å b=6.4417(2)Å c=7.9093(3)Å
α=90° β=116.462(5)° γ=90°
C6H2O4,2(H4N)
C6H2O4,2(H4N)
CrystEngComm (2013) 15, 1 135
a=8.2507(9)Å b=12.4085(13)Å c=7.0259(12)Å
α=90° β=90° γ=90°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8787(3)Å b=8.2985(4)Å c=13.070(2)Å
α=81.714(8)° β=87.395(8)° γ=82.183(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7365(3)Å b=8.0902(4)Å c=12.894(2)Å
α=82.422(8)° β=88.028(8)° γ=82.178(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.3489(4)Å b=8.8785(5)Å c=13.387(3)Å
α=81.965(10)° β=85.674(10)° γ=84.251(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7996(3)Å b=8.1816(4)Å c=12.978(3)Å
α=82.064(9)° β=87.702(9)° γ=82.134(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7694(3)Å b=8.1369(4)Å c=12.941(3)Å
α=82.207(9)° β=87.842(9)° γ=82.147(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9272(3)Å b=8.3697(4)Å c=13.124(2)Å
α=81.580(8)° β=87.185(8)° γ=82.254(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.0717(3)Å b=8.5574(5)Å c=13.251(2)Å
α=81.402(9)° β=86.675(9)° γ=82.667(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9953(3)Å b=8.4598(4)Å c=13.189(2)Å
α=81.453(9)° β=86.954(9)° γ=82.427(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.1901(4)Å b=8.6946(6)Å c=13.321(3)Å
α=81.572(11)° β=86.221(10)° γ=83.180(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.2278(5)Å b=9.026(2)Å c=13.3215(14)Å
α=79.608(13)° β=86.913(8)° γ=85.990(13)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8913(3)Å b=8.5944(15)Å c=12.8846(15)Å
α=80.681(12)° β=85.494(7)° γ=85.723(9)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7168(4)Å b=8.3457(14)Å c=12.6434(10)Å
α=81.4960(10)° β=84.436(7)° γ=85.470(11)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9669(3)Å b=8.6945(18)Å c=12.9785(9)Å
α=80.432(10)° β=85.884(5)° γ=85.774(8)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8202(3)Å b=8.536(5)Å c=12.7885(14)Å
α=80.81(2)° β=85.069(6)° γ=85.606(14)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.0542(6)Å b=8.807(3)Å c=13.095(2)Å
α=80.05(2)° β=86.260(11)° γ=85.728(19)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9122(3)Å b=8.617(4)Å c=12.9150(17)Å
α=80.610(19)° β=85.576(7)° γ=85.688(12)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7692(2)Å b=8.421(2)Å c=12.7212(11)Å
α=81.231(12)° β=84.740(5)° γ=85.557(9)°
C6H5Cl2KO6
C6H5Cl2KO6
CrystEngComm (2015) 17, 45 8645
a=9.986(9)Å b=15.210(16)Å c=6.350(6)Å
α=90.° β=99.09(3)° γ=90.°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8398(3)Å b=8.2425(4)Å c=13.031(3)Å
α=81.891(8)° β=87.556(8)° γ=82.156(4)°
Nitranilic acid
C3H7NO7
CrystEngComm (2017)
a=3.5787(3)Å b=19.23520(10)Å c=9.1906(8)Å
α=90.° β=93.645(2)° γ=90.°
C11H10Cl2Li1N2O5
C11H10Cl2Li1N2O5
Acta Crystallographica Section B (2014) 70, 1 181-190
a=6.667(5)Å b=10.495(5)Å c=11.977(5)Å
α=110.773(5)° β=99.693(5)° γ=100.335(5)°
RbDDQx2H2O
C8H4Cl2N2O4Rb
Acta Crystallographica Section B (2014) 70, 1 181-190
a=6.5088(2)Å b=18.1788(6)Å c=9.6194(2)Å
α=90.00° β=90.00° γ=90.00°
RbDDQx2H2O
C8H4Cl2N2O4Rb
Acta Crystallographica Section B (2014) 70, 1 181-190
a=6.4217(2)Å b=18.0295(6)Å c=9.5740(2)Å
α=90.00° β=90.00° γ=90.00°
CsDDQx2H2O
C8H4Cl2CsN2O4
Acta Crystallographica Section B (2014) 70, 1 181-190
a=6.64620(10)Å b=18.2212(3)Å c=9.7758(2)Å
α=90.00° β=90.00° γ=90.00°
CsDDQx2H2O
C8H4Cl2CsN2O4
Acta Crystallographica Section B (2014) 70, 1 181-190
a=6.5601(3)Å b=18.1520(10)Å c=9.7345(4)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.2209(4)Å b=10.0203(4)Å c=18.7351(8)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.2187(2)Å b=10.0056(2)Å c=18.7300(4)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.20949(18)Å b=9.98321(18)Å c=18.7137(3)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.20324(19)Å b=9.96483(18)Å c=18.7053(4)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1927(3)Å b=9.9481(3)Å c=18.6989(7)Å
α=90.406(3)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1828(4)Å b=9.9261(5)Å c=18.6889(10)Å
α=90.679(5)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1763(4)Å b=9.9150(6)Å c=18.6822(11)Å
α=90.912(6)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1668(4)Å b=9.8988(5)Å c=18.6714(10)Å
α=91.313(5)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4340(5)Å b=19.9056(12)Å c=9.7935(9)Å
α=90.00° β=91.884(7)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4179(4)Å b=19.8855(12)Å c=9.7869(8)Å
α=90.00° β=91.958(7)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4030(4)Å b=19.8661(11)Å c=9.7808(8)Å
α=90.00° β=92.048(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3874(4)Å b=19.8354(11)Å c=9.7721(7)Å
α=90.00° β=92.100(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3738(4)Å b=19.8094(10)Å c=9.7661(7)Å
α=90.00° β=92.152(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3615(4)Å b=19.7898(10)Å c=9.7622(7)Å
α=90.00° β=92.201(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3512(4)Å b=19.7699(9)Å c=9.7591(6)Å
α=90.00° β=92.228(5)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3412(3)Å b=19.7534(9)Å c=9.7538(6)Å
α=90.00° β=92.255(5)° γ=90.00°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0620(10)Å b=9.2160(20)Å c=11.4110(20)Å
α=90.0° β=90.0° γ=90.0°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1619(4)Å b=9.8870(4)Å c=18.6616(10)Å
α=91.493(4)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4525(5)Å b=19.9258(12)Å c=9.8027(9)Å
α=90.00° β=91.760(7)° γ=90.00°