Structures by: Zachara J.
Total: 171
C16H20F3N4NaO5
C16H20F3N4NaO5
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=9.52266(9)Å b=9.79219(10)Å c=21.7134(2)Å
α=90° β=90° γ=90°
C16H32NaO8,C6F3N4
C16H32NaO8,C6F3N4
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=18.4018(6)Å b=17.2253(4)Å c=18.0341(6)Å
α=90° β=113.208(4)° γ=90°
C18H24F3N4NaO6
C18H24F3N4NaO6
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=9.2466(4)Å b=17.7798(8)Å c=14.7018(7)Å
α=90° β=102.101(4)° γ=90°
C32H44F6N8Na2O10
C32H44F6N8Na2O10
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=15.02929(14)Å b=22.3663(2)Å c=25.7490(2)Å
α=90.0006(8)° β=90.0093(7)° γ=102.8619(8)°
C28H36F6N8Na2O8
C28H36F6N8Na2O8
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=9.3885(2)Å b=10.2919(3)Å c=10.7572(3)Å
α=82.713(2)° β=67.371(2)° γ=74.624(2)°
C12H14F3N4NaO3
C12H14F3N4NaO3
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=20.2366(3)Å b=9.67468(17)Å c=16.1201(2)Å
α=90° β=96.6933(14)° γ=90°
C26H20F9N12Na3O4
C26H20F9N12Na3O4
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=37.2006(3)Å b=12.80126(12)Å c=7.46127(7)Å
α=90° β=90° γ=90°
C20H16F6N8Na2O2
C20H16F6N8Na2O2
The Journal of Physical Chemistry C (2017) 121, 48 26713
a=16.0906(2)Å b=8.89160(10)Å c=16.8789(2)Å
α=90° β=94.9700(10)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.29402(16)Å b=12.8850(4)Å c=4.50656(13)Å
α=90° β=94.329(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.27066(19)Å b=12.7806(5)Å c=4.48685(19)Å
α=90° β=94.579(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.26373(14)Å b=12.7447(3)Å c=4.47691(11)Å
α=90° β=94.687(3)° 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=5.29025(13)Å b=12.8566(3)Å c=4.50200(12)Å
α=90° β=94.440(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.26753(12)Å b=12.7667(2)Å c=4.48007(10)Å
α=90° β=94.738(2)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.29393(13)Å b=12.8775(4)Å c=4.50545(12)Å
α=90° β=94.381(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.27158(13)Å b=12.7597(3)Å c=4.48224(11)Å
α=90° β=94.731(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.29150(15)Å b=12.8527(4)Å c=4.50173(14)Å
α=90° β=94.533(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.28379(13)Å b=12.8173(3)Å c=4.49485(12)Å
α=90° β=94.618(2)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.2635(2)Å b=12.7320(4)Å c=4.46891(16)Å
α=90° β=94.675(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.2379(4)Å b=12.75457(17)Å c=4.49625(22)Å
α=90° β=94.413(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.32240(25)Å b=12.94547(19)Å c=4.53602(17)Å
α=90° β=94.2890(21)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.1081(5)Å b=12.49492(17)Å c=4.4239(3)Å
α=90° β=94.591(5)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.1421(5)Å b=12.56168(22)Å c=4.4451(3)Å
α=90° β=94.552(5)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.6166(4)Å b=11.5551(5)Å c=4.05120(28)Å
α=90° β=94.807(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.0087(6)Å b=12.31139(20)Å c=4.3629(4)Å
α=90° β=94.593(6)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.9826(8)Å b=12.26098(24)Å c=4.3436(5)Å
α=90° β=94.581(8)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.8892(5)Å b=12.10248(20)Å c=4.2841(3)Å
α=90° β=94.569(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.8627(5)Å b=12.05705(19)Å c=4.2663(3)Å
α=90° β=94.603(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.7015(4)Å b=11.7503(4)Å c=4.13870(30)Å
α=90° β=94.764(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.8883(3)Å b=12.1119(5)Å c=4.28963(21)Å
α=90° β=94.6135(25)° 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°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.07859(27)Å b=12.4595(4)Å c=4.41318(20)Å
α=90° β=94.5756(23)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.6069(4)Å b=11.5455(7)Å c=4.04391(32)Å
α=90° β=94.803(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.6442(3)Å b=11.6134(4)Å c=4.07822(22)Å
α=90° β=94.7902(27)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.7371(3)Å b=11.82822(30)Å c=4.16968(24)Å
α=90° β=94.711(3)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.8132(4)Å b=11.9681(6)Å c=4.23271(23)Å
α=90° β=94.6883(26)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=5.2690(4)Å b=12.82716(16)Å c=4.51254(30)Å
α=90° β=94.364(4)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.9201(5)Å b=12.15166(23)Å c=4.3032(4)Å
α=90° β=94.543(5)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.6657(4)Å b=11.6700(6)Å c=4.10270(28)Å
α=90° β=94.7684(30)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.8178(6)Å b=11.97404(28)Å c=4.2306(5)Å
α=90° β=94.607(6)° γ=90°
3-Fluoro-2-formyl-phenylboronic acid
C7H6BFO3
New Journal of Chemistry (2007) 31, 1 144
a=7.2136(9)Å b=7.6191(8)Å c=8.1010(11)Å
α=102.960(10)° β=106.797(10)° γ=111.387(9)°
3,5-Dibromo-2-formyl-phenylboronic acid monohydrate
C7H5BBr2O3,H2O
New Journal of Chemistry (2007) 31, 1 144
a=7.0559(16)Å b=8.3747(18)Å c=9.656(2)Å
α=89.986(17)° β=99.607(18)° γ=108.329(17)°
1,3-Dihydro-1,3-dihydroxy-4-bromo-2,1-benzoxaborole monohydrate
C7H6B1Br1O3,H2O
New Journal of Chemistry (2007) 31, 1 144
a=11.159(3)Å b=11.116(2)Å c=29.383(7)Å
α=90.00° β=94.473(18)° γ=90.00°
2,4,7-trioxa-3-oxy-bicyclo[3.3.0]octane
C5H6O4
Green Chemistry (2012) 14, 6 1749
a=4.25566(10)Å b=10.2167(2)Å c=12.2711(3)Å
α=90.00° β=90.00° γ=90.00°
6-(1,3-dioxolan-2-one-4-yl)-2,4,7-trioxa-3-oxy-bicyclo[3.3.0]octane
C8H8O7
Green Chemistry (2012) 14, 6 1749
a=7.9412(2)Å b=10.0129(3)Å c=10.8310(3)Å
α=90.00° β=90.00° γ=90.00°
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=5.09945(22)Å b=12.4945(3)Å c=4.42425(17)Å
α=90° β=94.5655(19)° γ=90°
Claudetite I
As2O3
CrystEngComm (2020)
a=4.7416(4)Å b=11.8243(7)Å c=4.17264(27)Å
α=90° β=94.7608(29)° γ=90°
C30H42Ni,0.5(C6H12)
C30H42Ni,0.5(C6H12)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9269-9271
a=10.0461(3)Å b=11.0398(4)Å c=12.8487(3)Å
α=92.056(2)° β=99.017(2)° γ=97.933(3)°
C30H42Fe
C30H42Fe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9269-9271
a=9.8147(2)Å b=10.9245(3)Å c=13.1469(3)Å
α=67.653(2)° β=86.4663(18)° γ=75.074(2)°
C30H42Fe
C30H42Fe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9269-9271
a=9.8085(2)Å b=10.9220(2)Å c=13.2038(3)Å
α=67.2990(19)° β=85.9538(17)° γ=75.7027(18)°
Bis[μ-(acetoinato)]tetraethyldialuminum
C16H34Al2O4
Journal of the Chemical Society, Dalton Transactions (1999) 17 2909
a=7.3548(18)Å b=8.8850(17)Å c=16.790(3)Å
α=84.371(16)° β=86.844(18)° γ=78.253(17)°
(1,3-Dimesitylimidazolin-2-ylidene)-dimethyl-methoxy- gallium(iii)
C24H35GaN2O
Chem.Commun. (2012) 48, 1171
a=22.5330(4)Å b=7.78830(12)Å c=12.96404(20)Å
α=90.00° β=90.00° γ=90.00°
Methylammonium metaarsenate(III) hydrate
AsO2,CH6N,H2O
CrystEngComm (2011) 13, 20 6163
a=5.47942(18)Å b=4.65117(16)Å c=10.4691(3)Å
α=90.00° β=94.937(3)° γ=90.00°
Ethanolammonium metaarsenate(III)
AsO2,C2H8NO
CrystEngComm (2011) 13, 20 6163
a=4.7049(4)Å b=18.8608(16)Å c=6.1721(5)Å
α=90.00° β=91.821(9)° γ=90.00°
Ammonium metaarsenate(III)
AsO2,H4N
CrystEngComm (2011) 13, 20 6163
a=5.24562(17)Å b=4.73223(13)Å c=12.3051(4)Å
α=90.00° β=90.426(3)° γ=90.00°
Ammonium metaarsenate(III)
AsO2,H4N
CrystEngComm (2011) 13, 20 6163
a=5.3555(13)Å b=4.7543(8)Å c=12.313(3)Å
α=90.00° β=90.124(19)° γ=90.00°
Benzylammonium metaarsenate(III)
C7H10N,AsO2
CrystEngComm (2011) 13, 20 6163
a=15.4872(9)Å b=4.63256(13)Å c=12.4361(6)Å
α=90.00° β=112.001(6)° γ=90.00°
Ethylenediamonnium metaarsenate(III)
C2H10N2,2(AsO2)
CrystEngComm (2011) 13, 20 6163
a=17.9898(15)Å b=4.64836(12)Å c=12.8789(11)Å
α=90.00° β=132.957(14)° γ=90.00°
EMImTDI
C6F3N4,C6H11N2
Physical chemistry chemical physics : PCCP (2014) 16, 23 11417-11425
a=8.63283(15)Å b=8.86281(12)Å c=10.25772(13)Å
α=87.4723(11)° β=78.8034(13)° γ=66.0794(15)°
PMImLiTDI
C12F6LiN8,C7H13N2
Physical chemistry chemical physics : PCCP (2014) 16, 23 11417-11425
a=8.28368(13)Å b=11.45842(18)Å c=12.57923(20)Å
α=74.9663(14)° β=77.5238(13)° γ=78.6965(13)°
BMImLiTDI
C12F6LiN8,C8H15N2
Physical chemistry chemical physics : PCCP (2014) 16, 23 11417-11425
a=8.42410(11)Å b=11.66815(17)Å c=12.85431(18)Å
α=73.0547(13)° β=74.4505(12)° γ=76.7560(12)°
C24H40Au2N4Na6O18S8,2(H2O)
C24H40Au2N4Na6O18S8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13641-13650
a=11.8332(4)Å b=21.4246(8)Å c=18.7942(6)Å
α=90° β=91.843(3)° γ=90°
C24H20Au2N4O8S8,H41Na6O21
C24H20Au2N4O8S8,H41Na6O21
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13641-13650
a=11.14230(14)Å b=26.7990(3)Å c=38.4479(5)Å
α=90° β=90° γ=90°
C6H7NO2S2
C6H7NO2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13641-13650
a=7.3214(6)Å b=14.1820(13)Å c=15.5197(10)Å
α=90° β=95.774(7)° γ=90°
C12H14AuN2O4S4,Cl,3(H2O)
C12H14AuN2O4S4,Cl,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13641-13650
a=6.4839(5)Å b=10.6956(8)Å c=16.2649(9)Å
α=79.106(6)° β=87.562(5)° γ=75.111(6)°
Al(C4H10O4P)3
Al(C4H10O4P)3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8008-8020
a=20.43184(12)Å b=20.43184(12)Å c=8.99609(6)Å
α=90.00° β=90.00° γ=120.00°
2(As2O3),N3,NH4
2(As2O3),N3,NH4
Dalton transactions (2014) 43, 33 12776-12783
a=5.2354(3)Å b=5.2354(3)Å c=9.6787(5)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2429(10)Å b=5.2429(10)Å c=9.5072(18)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2460(11)Å b=5.2460(11)Å c=9.535(2)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2469(12)Å b=5.2469(12)Å c=9.560(2)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2472(13)Å b=5.2472(13)Å c=9.589(2)Å
α=90° β=90° γ=120°
2(As2O3),N3,NH4
2(As2O3),N3,NH4
Dalton transactions (2014) 43, 33 12776-12783
a=5.2354(3)Å b=5.2354(3)Å c=9.6787(5)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2425(10)Å b=5.2425(10)Å c=9.4865(17)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2429(10)Å b=5.2429(10)Å c=9.5072(18)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2460(11)Å b=5.2460(11)Å c=9.535(2)Å
α=90° β=90° γ=120°
2(As2O3),N3,K
2(As2O3),N3,K
Dalton transactions (2014) 43, 33 12776-12783
a=5.2469(12)Å b=5.2469(12)Å c=9.560(2)Å
α=90° β=90° γ=120°
Hexacarbonyl-1κ^3^C,2κ^3^C-μ~2~-(4-methylbenz-1-al)hydrazone-1:2κ^2^N^1^- -N^1^-[5-methyl-2(2,3-η)-benzylidene-1κC^3^]-di-iron
C22H16Fe2N2O6
Acta Crystallographica Section C (1998) 54, 3 353-355
a=8.839(3)Å b=13.858(3)Å c=37.155(12)Å
α=90.00° β=92.51(3)° γ=90.00°
Octacarbonyl-1κ^3^C,2κ^3^C,3κ^2^C-bis(μ~3~-3,3-diphenylallenylidene -1:2κ^2^C^1^:3(1,2-η^2^))-triangulo-triiron(0)(3 Fe—–Fe)
C38H20Fe3O8
Acta Crystallographica Section C (1999) 55, 1 58-60
a=17.174(3)Å b=8.9483(16)Å c=22.132(4)Å
α=90.00° β=99.313(13)° γ=90.00°
(S)-pantolactone-O,O'-diacetyl-(R,R)-hydrogentartrate O,O'-diacetyl-(R,R)-hydrogentartrate-(S)-3,3-dimethylbutyrolakton-2-yl O,O'-diacetyl-(R,R)-hydrogentartrate ester of (S)-pantolactone
C14H18O10
Acta Crystallographica Section E (2007) 63, 7 o3209-o3209
a=7.946(2)Å b=13.067(3)Å c=16.796(3)Å
α=90.00° β=90.00° γ=90.00°
(R)-pantolactone-O,O'-diacetyl-(R,R)-hydrogentartrate monohydrate O,O'-diacetyl-(R,R)-hydrogentartrate-(R)-3,3-dimethylbutyrolakton-2-yl monohydrate O,O'-diacetyl-(R,R)-hydrogentartrate ester of (R)-pantolactone monohydrate
C14H18O10,H2O
Acta Crystallographica Section E (2007) 63, 7 o3210-o3210
a=8.2882(15)Å b=12.905(3)Å c=16.544(4)Å
α=90.00° β=90.00° γ=90.00°
3,5-bis(2-chlorophenyl)-4-amino-1H-1,2,4-triazole
C14H10Cl2N4
Acta Crystallographica Section C (2004) 60, 1 o57-o59
a=12.3382(14)Å b=8.6777(9)Å c=25.968(4)Å
α=90.00° β=90.00° γ=90.00°
3,6-bis(2-chlorophenyl)-1,4-dihydro-1,2,4,5-tetrazine
C14H10Cl2N4
Acta Crystallographica Section C (2004) 60, 1 o57-o59
a=16.0020(12)Å b=9.4123(8)Å c=10.5752(7)Å
α=90.00° β=121.664(5)° γ=90.00°
Deacetylcephalothin
C14H14N2O5S2
Acta Crystallographica Section C (2005) 61, 11 o625-o627
a=9.6992(18)Å b=6.4069(12)Å c=12.919(2)Å
α=90.00° β=93.974(14)° γ=90.00°
(+)-N-tosyl-L-glutamic acid
C12H15NO6S
Acta Crystallographica Section C (2005) 61, 3 o181-o184
a=9.2411(9)Å b=16.934(2)Å c=17.9235(18)Å
α=90.00° β=90.00° γ=90.00°
1-(4-methoxyphenyl)-2,2-dimethylpropan-1-ol
C12H18O2
Acta Crystallographica Section C (2007) 63, 12 o720-o722
a=20.8868(6)Å b=6.00175(18)Å c=17.3531(5)Å
α=90.00° β=90.00° γ=90.00°
2,4-dimethylbenzoic acid
C9H10O2
Acta Crystallographica Section C (2008) 64, 4 o208-o210
a=5.4656(12)Å b=13.660(2)Å c=10.6755(19)Å
α=90.00° β=99.182(16)° γ=90.00°
(2<i>R</i>,3<i>R</i>)-3-<i>O</i>-Benzoyl-<i>N</i>-benzyltartramide
C18H17NO6
Acta Crystallographica Section E (2012) 68, 6 o1891-o1892
a=35.7118(6)Å b=6.17734(11)Å c=7.48599(15)Å
α=90.00° β=93.0377(15)° γ=90.00°
Bis((μ2-diethylphosphato-O,O)-di-t-butyl-aluminium)
C40H56Al2O8P2
Chemistry of Materials (2006) 18, 7 1995
a=12.2213(2)Å b=18.1079(2)Å c=20.3613(2)Å
α=90.00° β=102.263(3)° γ=90.00°
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=10.2876(4)Å b=10.2876(4)Å c=10.2876(4)Å
α=90° β=90° γ=90°