Structures by: Parsons S.
Total: 1 052
C15H22BClN6S3Zn,CH2Cl2
C15H22BClN6S3Zn,CH2Cl2
Inorganic Chemistry (2005) 44, 8884-8898
a=9.0230(18)Å b=10.277(2)Å c=14.641(3)Å
α=90.361(3)° β=91.097(3)° γ=111.863(2)°
C25H36BN6RuS3,H2O,Cl
C25H36BN6RuS3,H2O,Cl
Inorganic Chemistry (2005) 44, 8884-8898
a=10.2524(14)Å b=12.0839(16)Å c=24.863(3)Å
α=90.00° β=91.353(2)° γ=90.00°
C15H22BBrCdN6S3,C4H8O
C15H22BBrCdN6S3,C4H8O
Inorganic Chemistry (2005) 44, 8884-8898
a=9.6512(3)Å b=9.8621(3)Å c=14.5689(5)Å
α=105.337(2)° β=92.140(2)° γ=93.245(2)°
C33H37B1Cu1N6P1S3
C33H37B1Cu1N6P1S3
Inorganic Chemistry (2005) 44, 8884-8898
a=15.5870(16)Å b=15.5870(16)Å c=12.144(2)Å
α=90° β=90° γ=120°
C10H24ClN4O1V1,Cl,(CH4O),1.5(H2O)
C10H24ClN4O1V1,Cl,(CH4O),1.5(H2O)
Inorganic Chemistry (2010) 49, 1122-1132
a=25.2262(2)Å b=25.2262(2)Å c=15.1963(3)Å
α=90° β=90° γ=120°
C10H24ClN4O1V1,Cl,(CH4O),1.5(H2O)
C10H24ClN4O1V1,Cl,(CH4O),1.5(H2O)
Inorganic Chemistry (2010) 49, 1122-1132
a=15.3070(6)Å b=13.2387(6)Å c=18.7031(8)Å
α=90° β=101.165(2)° γ=90°
Cyclohexene-III
C6H10
Crystal Growth & Design (2008) 8, 2 512
a=10.699(7)Å b=10.232(7)Å c=9.759(7)Å
α=90.00° β=90.673(13)° γ=90.00°
Cyclohexene
C6D10
Crystal Growth & Design (2008) 8, 2 512
a=6.39679(5)Å b=7.49764(9)Å c=6.33845(6)Å
α=109.0902(8)° β=118.3629(6)° γ=79.3203(10)°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.564(7)Å b=10.0876(18)Å c=7.6419(12)Å
α=90° β=96.38(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=9.3214(11)Å b=10.5932(12)Å c=7.6988(9)Å
α=90° β=95.059(8)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.868(9)Å b=10.2833(16)Å c=7.7016(13)Å
α=90° β=95.88(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.367(8)Å b=9.9317(17)Å c=7.5667(12)Å
α=90° β=96.49(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.254(4)Å b=9.8542(15)Å c=7.5245(11)Å
α=90° β=96.63(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=7.938(7)Å b=9.754(3)Å c=7.481(2)Å
α=90° β=97.03(6)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.054(7)Å b=9.782(3)Å c=7.5043(19)Å
α=90° β=96.80(5)° γ=90°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.9669(9)Å b=11.459(4)Å c=5.4231(12)Å
α=90° β=114.916(15)° γ=90°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8690(7)Å b=11.139(3)Å c=5.3777(10)Å
α=90° β=116.888(11)° γ=90°
Gamma glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.9332(6)Å b=6.9332(6)Å c=5.4552(8)Å
α=90° β=90° γ=120°
Gamma Glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.8617(4)Å b=6.8617(4)Å c=5.4282(6)Å
α=90° β=90° γ=120°
Delta glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=11.156(4)Å b=5.8644(11)Å c=5.3417(17)Å
α=90° β=125.83(4)° γ=90°
Epsilon glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8887(10)Å b=5.7541(11)Å c=5.4419(11)Å
α=90° β=116.682(10)° γ=90°
1-(9H-Carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]- 2-propanol, phosphoric acid salt, hemihydrate [ratio 1:1:0.5(H2O)]
C24H27N2O4,H2O4P,0.5H2O
Crystal Growth & Design (2010) 10, 6 2713
a=26.6624(7)Å b=12.2211(3)Å c=16.3184(4)Å
α=90.00° β=107.6220(15)° γ=90.00°
(2R)-1-(9H-Carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]- 2-propanol, phosphoric acid salt, hemihydrate [ratio 1:1:0.5(H2O)]
C24H27N2O4,H2O4P,0.5H2O
Crystal Growth & Design (2010) 10, 6 2713
a=26.7679(6)Å b=12.2428(3)Å c=16.2786(4)Å
α=90.00° β=108.1488(12)° γ=90.00°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.321(2)Å b=6.5597(11)Å c=8.380(4)Å
α=79.82(3)° β=102.34(3)° γ=90.94(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.442(2)Å b=6.3530(11)Å c=8.737(3)Å
α=81.43(3)° β=112.88(2)° γ=91.38(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.3903(7)Å b=6.2932(11)Å c=8.6450(16)Å
α=81.106(12)° β=113.680(12)° γ=91.295(11)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.169(2)Å b=6.1602(11)Å c=8.287(3)Å
α=80.41(3)° β=115.33(3)° γ=91.15(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.263(2)Å b=6.2063(10)Å c=8.412(3)Å
α=80.77(3)° β=114.69(2)° γ=91.12(2)°
C6H10N2O2,2(H2O)
C6H10N2O2,2(H2O)
Crystal Growth & Design (2007) 7, 6 1115
a=6.217(2)Å b=7.0356(9)Å c=10.0593(13)Å
α=84.711(12)° β=76.83(2)° γ=75.77(2)°
C96H94Mn6N10O20
C96H94Mn6N10O20
Crystal Growth & Design (2009) 9, 1 24
a=13.4841(4)Å b=18.4592(5)Å c=19.6489(6)Å
α=90° β=104.358(2)° γ=90°
C30H39Cl1Mn3N3O14
C30H39Cl1Mn3N3O14
Crystal Growth & Design (2009) 9, 1 24
a=13.3784(3)Å b=13.3784(3)Å c=34.0617(12)Å
α=90° β=90° γ=120°
C39H30Cl1Mn3N6O11,4(CH4O)
C39H30Cl1Mn3N6O11,4(CH4O)
Crystal Growth & Design (2009) 9, 1 24
a=15.6887(3)Å b=15.6887(3)Å c=22.2702(8)Å
α=90° β=90° γ=120°
2(C6H4NS2),Cl4Co
2(C6H4NS2),Cl4Co
Inorganic Chemistry (2006) 45, 15 5767-5773
a=28.0151(8)Å b=8.4963(2)Å c=16.3222(5)Å
α=90.00° β=109.9240(10)° γ=90.00°
2(C6H4NS2),Cl4Mn
2(C6H4NS2),Cl4Mn
Inorganic Chemistry (2006) 45, 15 5767-5773
a=28.1046(9)Å b=8.5467(2)Å c=16.4017(5)Å
α=90.00° β=109.973(2)° γ=90.00°
2(C6H4NS2),Cl4Cu
2(C6H4NS2),Cl4Cu
Inorganic Chemistry (2006) 45, 15 5767-5773
a=8.2295(3)Å b=8.2295(3)Å c=25.681(2)Å
α=90° β=90° γ=90°
C36H64Mn6N2O24,2(C2H3N)
C36H64Mn6N2O24,2(C2H3N)
Inorganic Chemistry (2006) 45, 17 6782-6793
a=18.4000(4)Å b=19.9266(5)Å c=15.8408(3)Å
α=90.00° β=109.8460(10)° γ=90.00°
C46H80Mn6N2O22
C46H80Mn6N2O22
Inorganic Chemistry (2006) 45, 17 6782-6793
a=11.8646(4)Å b=16.8058(6)Å c=14.7813(6)Å
α=90.00° β=102.957(3)° γ=90.00°
[Mn6(OCCH3)8(thme)2(C5H5N)4](C5H5N)
[Mn6(OCCH3)8(thme)2(C5H5N)4](C5H5N)
Inorganic Chemistry (2006) 45, 17 6782-6793
a=11.3410(2)Å b=11.8770(2)Å c=13.7420(2)Å
α=79.7320(10)° β=66.1610(10)° γ=74.4270(10)°
C36H45N6.88O2.25Zn1
C36H45N6.88O2.25Zn1
Inorganic Chemistry (2006) 45, 17 6601-6603
a=21.305(2)Å b=11.4590(11)Å c=32.481(3)Å
α=90° β=115.455(6)° γ=90°
C102H192Mn22N4O78
C102H192Mn22N4O78
Inorganic chemistry (2007) 46, 17 6968-6979
a=25.229(13)Å b=20.655(10)Å c=33.560(16)Å
α=90.00° β=90.00° γ=90.00°
[Mn22(O)6(Brthme)8(Im)2(AcO)16(MeO)14].2Hexane.5MeOH
[Mn22(O)6(Brthme)8(Im)2(AcO)16(MeO)14].2Hexane.5MeOH
Inorganic chemistry (2007) 46, 17 6968-6979
a=25.1814(12)Å b=20.8101(10)Å c=33.7120(16)Å
α=90° β=90° γ=90°
[Mn(IV)4Mn(III)10Mn(II)O2(OMe)12(tmp)8(OAc)10].3Et2O
[Mn(IV)4Mn(III)10Mn(II)O2(OMe)12(tmp)8(OAc)10].3Et2O
Inorganic chemistry (2007) 46, 17 6968-6979
a=13.4140(4)Å b=15.9060(4)Å c=17.9870(5)Å
α=66.487(2)° β=82.684(2)° γ=71.820(2)°
C76H60Fe8N12O20,4(C5H5N)
C76H60Fe8N12O20,4(C5H5N)
Inorganic Chemistry (2006) 45, 14 5281-5283
a=28.9096(3)Å b=28.9096(3)Å c=11.1722(3)Å
α=90° β=90° γ=90°
C21H23ClN3Ru,F6P
C21H23ClN3Ru,F6P
Inorganic Chemistry (2006) 45, 26 10882-10894
a=9.1789(10)Å b=9.7628(11)Å c=13.0987(14)Å
α=84.6880(10)° β=72.951(2)° γ=89.7950(10)°
[Ni3(py)5(acetate)3(azide)3]
[Ni3(py)5(acetate)3(azide)3]
Inorganic Chemistry (2006) 45, 18 7053-7055
a=10.5737(3)Å b=13.7069(4)Å c=25.3967(7)Å
α=90° β=100.352(2)° γ=90°
[Mn7O2(OAc)6(C9H9NO2)6][NH4]2.8CH3CN
[Mn7O2(OAc)6(C9H9NO2)6][NH4]2.8CH3CN
Inorganic chemistry (2007) 46, 16 6215-6217
a=13.3525(3)Å b=14.5192(4)Å c=23.5660(6)Å
α=90° β=104.008(2)° γ=90°
[NMe4][Mn7O2(EtSal)6(OAc)5(EtOH)0.75(H2O)1.25].0.25H2O
[NMe4][Mn7O2(EtSal)6(OAc)5(EtOH)0.75(H2O)1.25].0.25H2O
Inorganic chemistry (2007) 46, 16 6215-6217
a=14.8484(9)Å b=24.6631(15)Å c=21.0364(14)Å
α=90.00° β=90.182(2)° γ=90.00°
[NiL(SO4)].4CH2Cl2
[NiL(SO4)].4CH2Cl2
Dalton Transactions (2003) 1 55
a=18.1205(16)Å b=18.1205(16)Å c=35.052(6)Å
α=90.00° β=90.00° γ=90.00°
C36H50N2,Cl10Zn4
C36H50N2,Cl10Zn4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 45 12025-12027
a=9.5094(8)Å b=10.1009(8)Å c=13.8791(10)Å
α=88.205(6)° β=85.706(6)° γ=61.321(8)°
[Ni4(OMe)4(tBuCOO)4(MeOH)4].4.5MeOH
[Ni4(OMe)4(tBuCOO)4(MeOH)4].4.5MeOH
Dalton Transactions (2004) 17 2758-2766
a=15.929(2)Å b=15.433(2)Å c=42.067(7)Å
α=90.00° β=90.00° γ=90.00°
[Cu2(OH)2(bipy)2][BF4]2
[Cu2(OH)2(bipy)2][BF4]2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 113-123
a=13.323(2)Å b=15.038(3)Å c=6.2630(6)Å
α=90° β=115.043(8)° γ=90°
[Cu2(OH)2(bipy)2][BF4]2
[Cu2(OH)2(bipy)2][BF4]2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 113-123
a=12.8135(15)Å b=14.810(2)Å c=6.1079(4)Å
α=90° β=114.240(7)° γ=90°
C18H12N2O2
C18H12N2O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7147-7152
a=14.333(9)Å b=25.751(16)Å c=7.859(5)Å
α=90.00° β=90.00° γ=90.00°
Catena-((μ~2~-Benzoato-O,O)-bis(μ~2~-benzoato-O,O',O')-(dimethylformamide-O )-gadolinium)
(C24H22Gd1N1O7)n
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7004-7011
a=21.0414(2)Å b=21.0414(2)Å c=8.95130(10)Å
α=90° β=90° γ=90°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=11.262(6)Å b=14.9356(12)Å c=12.497(4)Å
α=90.00° β=113.73(6)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.930(2)Å b=13.961(3)Å c=11.922(2)Å
α=90.00° β=113.76(3)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.894(2)Å b=14.736(3)Å c=10.588(2)Å
α=90.00° β=107.21(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.3834(5)Å b=16.0279(8)Å c=15.0219(45)Å
α=90.00° β=100.443(7)° γ=90.00°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.8234(4)Å b=14.7074(7)Å c=17.200(2)Å
α=90° β=90.814(7)° γ=90°
Rb2SnCu3F12
Rb2SnCu3F12
CrystEngComm (2013) 15, 37 7426
a=13.9053(13)Å b=13.9053(13)Å c=20.333(3)Å
α=90.00° β=90.00° γ=120.00°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=12.2791(7)Å b=4.7643(3)Å c=17.9649(17)Å
α=90° β=93.960(4)° γ=90°
Propylamine
C3H9N1
CrystEngComm (2014) 16, 19 3867
a=23.2870(13)Å b=6.2354(4)Å c=5.9794(4)Å
α=90° β=90° γ=90°
Pentylamine
C5H13N1
CrystEngComm (2014) 16, 19 3867
a=33.546(4)Å b=6.4878(8)Å c=5.7295(7)Å
α=90° β=90° γ=90°
Nonylamine
C9H21N1
CrystEngComm (2014) 16, 19 3867
a=5.5458(2)Å b=50.6527(17)Å c=7.0521(2)Å
α=90° β=90.040(2)° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.4221(3)Å b=11.6457(6)Å c=5.5564(3)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.3105(3)Å b=11.4299(6)Å c=5.5015(3)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.2626(3)Å b=11.3404(6)Å c=5.4786(3)Å
α=90° β=90° γ=90°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.1332(5)Å b=13.4098(7)Å c=18.367(2)Å
α=90° β=90° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.701(2)Å b=12.569(6)Å c=24.786(13)Å
α=90° β=90° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1905(14)Å b=6.830(2)Å c=9.5946(7)Å
α=90° β=112.981(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0069(12)Å b=6.7361(19)Å c=9.5511(6)Å
α=90° β=113.257(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6368(15)Å b=6.512(2)Å c=9.5039(7)Å
α=90° β=113.862(4)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=8.9159(5)Å b=12.7935(6)Å c=10.4016(5)Å
α=90° β=91.208(4)° γ=90°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=8.3702(10)Å b=8.7699(19)Å c=5.5103(6)Å
α=90° β=90° γ=90°
Quinol:2(4,4'-bipyridine)
2(C10H8N2)(C6H6O2)
Acta Crystallographica Section B (2005) 61, 1 46-57
a=7.820(4)Å b=8.619(4)Å c=9.201(4)Å
α=111.897(7)° β=109.851(7)° γ=94.657(8)°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.778(2)Å b=10.656(4)Å c=11.884(3)Å
α=90° β=90° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.4946(4)Å b=7.6198(3)Å c=11.5599(17)Å
α=90° β=93.306(7)° γ=90°
Paracetamol hemi-piperazine
2[C8H9NO2][C4H10N2]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=15.893(5)Å b=5.1664(17)Å c=12.993(4)Å
α=90.00° β=113.633(5)° γ=90.00°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.9021(14)Å b=7.6543(18)Å c=11.4225(11)Å
α=90° β=109.860(9)° γ=90°
Rubidium hydrogensulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=7.3202(7)Å b=7.765(2)Å c=7.3247(8)Å
α=90° β=110.938(7)° γ=90°
Rubidium hydrogensulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.334(5)Å b=4.6197(17)Å c=14.361(9)Å
α=90° β=118.94(3)° γ=90°
Glycolide
C4H4O4
Acta Crystallographica Section B (2017) 73, 6 1151-1157
a=4.9209(4)Å b=7.1818(5)Å c=11.5243(10)Å
α=90° β=90° γ=90°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=7.9948(12)Å b=5.8726(8)Å c=8.542(2)Å
α=90.00° β=123.677(16)° γ=90.00°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=7.8523(11)Å b=5.8106(9)Å c=8.474(2)Å
α=90.00° β=124.027(16)° γ=90.00°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=7.6778(17)Å b=5.7210(10)Å c=8.395(3)Å
α=90.00° β=124.55(2)° γ=90.00°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.4146(19)Å b=12.000(3)Å c=5.3318(9)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.9981(8)Å b=10.2976(15)Å c=5.2840(3)Å
α=90° β=90° γ=90°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=6.2027Å b=9.1431Å c=14.7554Å
α=86.373° β=78.776° γ=76.363°
C12H24NiS62,2(I5)
C12H24NiS62,2(I5)
Acta Crystallographica Section B (2007) 63, 1 81-92
a=12.317(3)Å b=15.602(6)Å c=18.302(7)Å
α=90.00° β=90.00° γ=90.00°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=9.851(3)Å b=4.9325(7)Å c=12.286(3)Å
α=90° β=111.09(2)° γ=90°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=9.5728(15)Å b=4.9342(3)Å c=11.7537(15)Å
α=90° β=110.064(10)° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=16.023(3)Å b=7.7678(18)Å c=5.1004(13)Å
α=90° β=90° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.992(2)Å b=7.7558(12)Å c=5.0941(9)Å
α=90° β=90° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.679(11)Å b=7.628(6)Å c=5.023(5)Å
α=90° β=90° γ=90°
Tetramethylammonium tetrachloroferrate(III)
C4H12N1,Cl4Fe1
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 844-855
a=6.425(3)Å b=7.1480(16)Å c=6.4274(18)Å
α=90° β=91.21(3)° γ=90°
C27H48
C27H48
Acta crystallographica Section B, Structural science, crystal engineering and materials (2013) 69, Pt 3 249-259
a=11.375(3)Å b=10.878(3)Å c=19.501(3)Å
α=90° β=104.237(11)° γ=90°
C14H19NO
C14H19NO
Acta crystallographica Section B, Structural science, crystal engineering and materials (2013) 69, Pt 3 249-259
a=6.816(2)Å b=8.446(3)Å c=21.186(7)Å
α=90° β=90° γ=90°
1-[(2-phenylmethylsulfanyl)phenyl]ethanone
C15H14OS
Acta Crystallographica Section C (2001) 57, 10 1174-1176
a=7.8838(18)Å b=14.719(3)Å c=21.277(4)Å
α=90.00° β=90.00° γ=90.00°
C6F3I3,2(I),C30H22CoN6
C6F3I3,2(I),C30H22CoN6
Chemistry of Materials (2020)
a=20.314(3)Å b=15.0560(14)Å c=24.098(3)Å
α=90° β=90° γ=90°
C30H22CoN6,3(C6F4I2),2(I)
C30H22CoN6,3(C6F4I2),2(I)
Chemistry of Materials (2020)
a=19.3934(9)Å b=12.3384(8)Å c=25.1198(13)Å
α=90° β=91.371(4)° γ=90°