Structures by: Hashimoto M.
Total: 80
Trihydrogen Dodecamolybdophosphate-Benzene(1/3)
C18H21Mo12O40P
Acta Chemica Scandinavica (1996) 50, 985-990
a=12.189(2)Å b=13.981(2)Å c=12.978(1)Å
α=90.° β=98.59(1)° γ=90.°
C15H22O4
C15H22O4
Journal of natural products (2019) 82, 4 911-918
a=6.8238(10)Å b=11.3682(18)Å c=17.660(3)Å
α=90° β=90° γ=90°
C23.5H20B0.5
C23.5H20B0.5
Materials Chemistry Frontiers (2017) 1, 11 2383
a=10.3419(12)Å b=16.4056(15)Å c=20.936(2)Å
α=90.00° β=100.537(11)° γ=90.00°
Cs6H5Mo10O42PV2
Cs6H5Mo10O42PV2
Acta Chemica Scandinavica (1999) 53, 305-313
a=10.988(3)Å b=10.615(3)Å c=17.472(2)Å
α=90° β=91.55(1)° γ=90°
Cs6H5Mo10O42PV2
Cs6H5Mo10O42PV2
Acta Chemica Scandinavica (1999) 53, 305-313
a=10.982(2)Å b=10.614(3)Å c=17.487(3)Å
α=90° β=91.64(1)° γ=90°
C20H12O2andC20H14O2
C20H12O2andC20H14O2
Journal of Molecular Structure (2005) 737, 1 1-6
a=13.9840(10)Å b=12.722(2)Å c=8.024(2)Å
α=90.00° β=90.00° γ=90.00°
N-ethylurea
C3H8N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=8.315(7)Å b=7.046(6)Å c=9.099(8)Å
α=90.00° β=107.483(17)° γ=90.00°
N-butylurea
C5H12N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=4.6629(15)Å b=5.7364(19)Å c=25.863(8)Å
α=90.00° β=94.627(5)° γ=90.00°
1,4-diureidoalkane
C6H14N4O2
Journal of Molecular Structure (2005) 752, 1-3 93-97
a=13.092(3)Å b=7.2470(18)Å c=9.288(2)Å
α=90.00° β=103.348(4)° γ=90.00°
N-pentylurea
C6H14N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=13.026(3)Å b=7.2083(16)Å c=9.277(2)Å
α=90.00° β=110.861(3)° γ=90.00°
N-hexylurea
C7H16N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=12.976(3)Å b=7.4298(16)Å c=9.287(2)Å
α=90.00° β=92.730(4)° γ=90.00°
N-heptylurea
C8H18N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=14.407(4)Å b=7.5290(18)Å c=9.318(2)Å
α=90.00° β=102.426(4)° γ=90.00°
1,5-diureidoalkane
C7H16N4O2
Journal of Molecular Structure (2005) 752, 1-3 93-97
a=8.2002(14)Å b=13.084(2)Å c=9.2354(15)Å
α=90.00° β=90.00° γ=90.00°
N-octylurea
C9H20N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=16.407(18)Å b=7.558(9)Å c=9.321(11)Å
α=90.00° β=93.17(3)° γ=90.00°
N-nonylurea
C10H22N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=17.774(4)Å b=7.4623(16)Å c=9.264(2)Å
α=90.00° β=103.726(4)° γ=90.00°
N-decylurea
C11H24N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=18.336(4)Å b=7.5383(15)Å c=9.2943(19)Å
α=90.00° β=94.584(4)° γ=90.00°
N-decylurea
C11H24N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=18.007(4)Å b=7.5233(15)Å c=9.2731(18)Å
α=90.00° β=96.371(4)° γ=90.00°
N-undecylurea
C12H26N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=19.617(3)Å b=7.5941(13)Å c=9.3394(16)Å
α=90.00° β=97.540(3)° γ=90.00°
N-dodecylurea
C13H28N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=21.100(9)Å b=7.364(3)Å c=9.200(4)Å
α=90.00° β=95.085(8)° γ=90.00°
N-tridecylurea
C14H30N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=23.124(8)Å b=7.542(2)Å c=9.299(3)Å
α=90.00° β=99.751(7)° γ=90.00°
N-tridecylurea
C14H30N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=22.936(5)Å b=7.4127(16)Å c=9.314(2)Å
α=90.00° β=99.290(4)° γ=90.00°
N-tridecylurea
C14H30N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=21.986(10)Å b=7.405(3)Å c=9.313(4)Å
α=90.00° β=93.909(8)° γ=90.00°
N-tetradecylurea
C15H32N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=23.601(7)Å b=7.639(2)Å c=9.326(3)Å
α=90.00° β=94.882(6)° γ=90.00°
N-tetradecylurea
C15H32N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=23.257(6)Å b=7.4723(19)Å c=9.269(2)Å
α=90.00° β=90.332(5)° γ=90.00°
Triptycenehydroquinone (TPHQ)
C20H14O2
Journal of Molecular Structure (2005) 737, 1 1-6
a=27.864(3)Å b=27.864(3)Å c=12.9830(17)Å
α=90.00° β=90.00° γ=120.00°
C74H74N10O2P2Zn2
C74H74N10O2P2Zn2
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x49-x50
a=15.456(3)Å b=9.993(2)Å c=21.691(2)Å
α=90° β=103.23(1)° γ=90°
Cs4H6Mo5O24P2
Cs4H6Mo5O24P2
Acta Chemica Scandinavica (1998) 52, 425-430
a=10.284(2)Å b=10.791(2)Å c=13.047(3)Å
α=109.34(2)° β=99.92(2)° γ=102.85(2)°
(E)-4-(11-azuleno(1,2-b)benzothiophenyl)-3-butene-2-one
benzothiophene,azulene,carbonyl
Organic & biomolecular chemistry (2004) 2, 9 1413-1418
a=18.905(3)Å b=4.7718(7)Å c=33.799(5)Å
α=90.00° β=90.00° γ=90.00°
(E)-4-(11-azuleno(2,1-b)benzothiophenyl)-3-butene-2-one
benzothiophene,azulene,carbonyl
Organic & biomolecular chemistry (2004) 2, 9 1413-1418
a=10.2869(16)Å b=6.7635(11)Å c=11.4718(18)Å
α=90.00° β=111.162(3)° γ=90.00°
C22H24B2F4N2O2
C22H24B2F4N2O2
New Journal of Chemistry (2002)
a=6.043(2)Å b=11.192(2)Å c=15.715(2)Å
α=90° β=99.76(1)° γ=90°
C116H88Cl6N8
C116H88Cl6N8
Green Chemistry (2018) 20, 9 1975
a=43.317(9)Å b=23.984(4)Å c=28.932(7)Å
α=90° β=117.762(4)° γ=90°
C48H38AuP3S
C48H38AuP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.8554(18)Å b=12.0178(18)Å c=15.617(2)Å
α=73.052(6)° β=88.148(9)° γ=80.401(7)°
C48H38AgP3S
C48H38AgP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.8301(6)Å b=12.0774(6)Å c=15.8880(9)Å
α=72.281(2)° β=88.762(2)° γ=81.290(2)°
C48H38CuP3S
C48H38CuP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.9321(11)Å b=17.2890(14)Å c=21.859(2)Å
α=74.282(5)° β=80.472(5)° γ=82.288(6)°
C56H32BCuF24N4P2
C56H32BCuF24N4P2
Journal of Materials Chemistry C (2013) 1, 542-551
a=12.6861(16)Å b=20.390(3)Å c=44.345(6)Å
α=90.00° β=90.00° γ=90.00°
C48H32BCuF8N4P2
C48H32BCuF8N4P2
Journal of Materials Chemistry C (2013) 1, 542-551
a=12.4467(8)Å b=13.2352(11)Å c=13.7652(9)Å
α=89.778(4)° β=70.725(4)° γ=78.648(3)°
C48H40BCuN4P2,CH2Cl2
C48H40BCuN4P2,CH2Cl2
Journal of Materials Chemistry C (2013) 1, 542-551
a=9.6512(8)Å b=22.813(2)Å c=19.5335(17)Å
α=90° β=93.960(2)° γ=90°
C46H28Cl3F3IrN3
C46H28Cl3F3IrN3
Dalton transactions (Cambridge, England : 2003) (2005) 9 1583-1590
a=13.3262(4)Å b=19.4561(4)Å c=14.3648(3)Å
α=90° β=96.785(1)° γ=90°
C42H48AgBrP2
C42H48AgBrP2
Dalton Trans. (2017)
a=20.3555(14)Å b=9.5582(6)Å c=19.5813(12)Å
α=90.00° β=90.00° γ=90.00°
C68H64Ag2Br2P4
C68H64Ag2Br2P4
Dalton Trans. (2017)
a=13.6283(14)Å b=14.8803(15)Å c=16.1037(17)Å
α=102.969(2)° β=95.6740(10)° γ=107.632(2)°
C38H40AgBrP2
C38H40AgBrP2
Dalton Trans. (2017)
a=10.4800(10)Å b=11.6374(9)Å c=15.2140(16)Å
α=80.148(6)° β=87.232(6)° γ=64.089(4)°
C18H17NTe
C18H17NTe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7485-7497
a=7.437(4)Å b=19.619(9)Å c=10.378(5)Å
α=90.00° β=95.950(8)° γ=90.00°
C17H14OTe
C17H14OTe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7485-7497
a=7.741(3)Å b=22.180(9)Å c=8.551(4)Å
α=90.00° β=109.847(6)° γ=90.00°
C17H11NTe
C17H11NTe
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7485-7497
a=14.8180(13)Å b=5.5614(5)Å c=16.5413(12)Å
α=90.00° β=96.886(5)° γ=90.00°
C44.6H45.2Cl1.2N8Yb
C44.6H45.2Cl1.2N8Yb
Journal of the Chemical Society, Dalton Transactions (1999) 10 1695
a=17.143(3)Å b=16.135(3)Å c=16.239(3)Å
α=90.00° β=93.95(3)° γ=90.00°
C44.6H45.2Cl1.2N8Sm
C44.6H45.2Cl1.2N8Sm
Journal of the Chemical Society, Dalton Transactions (1999) 10 1695
a=17.647(4)Å b=16.102(3)Å c=16.183(3)Å
α=90.00° β=94.63(2)° γ=90.00°
C44.6H45.2Cl1.2N8Tb
C44.6H45.2Cl1.2N8Tb
Journal of the Chemical Society, Dalton Transactions (1999) 10 1695
a=17.510(4)Å b=16.151(3)Å c=16.206(3)Å
α=90.00° β=94.39(2)° γ=90.00°
Tetraethylammonium aquachlorooxodiperoxomolybdate(VI)
C8H20N,ClH2MoO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 402-405
a=7.9240(11)Å b=11.5240(17)Å c=31.625(4)Å
α=90.00° β=90.00° γ=90.00°
Triethylammonium aquachlorooxodiperoxomolybdate
C7H18N,ClH2MoO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 402-405
a=8.219(4)Å b=11.656(5)Å c=13.671(6)Å
α=90.00° β=90.00° γ=90.00°
C42H48BrCuP2
C42H48BrCuP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8369-8378
a=20.5325(19)Å b=9.3801(9)Å c=19.4895(15)Å
α=90.0000° β=90.0000° γ=90.0000°
(C16H36N),(C163H243Ag42Nb6O83Si2W18),5(C2H3N)
(C16H36N),(C163H243Ag42Nb6O83Si2W18),5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19056-19058
a=21.172(1)Å b=24.383(1)Å c=31.630(1)Å
α=90.138(1)° β=95.802(2)° γ=93.545(1)°
N-octylurea
C9H20N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=32.020(6)Å b=7.4123(14)Å c=9.3147(17)Å
α=90.00° β=97.939(4)° γ=90.00°
N-dodecylurea
C13H28N2O
Journal of Molecular Structure (2005) 734, 1-3 23-33
a=42.430(10)Å b=7.5982(18)Å c=9.295(2)Å
α=90.00° β=95.624(4)° γ=90.00°
[Cd(C10H8N2)][Ni(CN)4]
[Cd(C10H8N2)][Ni(CN)4]
Acta Crystallographica Section C (1994) 50, 4 496-498
a=6.7900(10)Å b=17.2380(10)Å c=12.4640(10)Å
α=90° β=91.140(10)° γ=90°
C24H66Mo12N4O50P2
C24H66Mo12N4O50P2
Acta Crystallographica Section B (1998) 54, 4 424-430
a=11.211(5)Å b=12.862(3)Å c=23.050(10)Å
α=90.00000° β=94.37(3)° γ=90.00000°
(C10H11N2)33,PW12O403
(C10H11N2)33,PW12O403
Acta Crystallographica Section C (1994) 50, 2 231-233
a=22.126(2)Å b=22.126(2)Å c=10.290(2)Å
α=90° β=90° γ=120°
C2H2Mg1O4,C2H8N4O2
C2H2Mg1O4,C2H8N4O2
Acta Crystallographica Section C (1992) 48, 5 793-795
a=17.094(2)Å b=16.8420(10)Å c=15.198(2)Å
α=90° β=123.000(10)° γ=90°
C22H24B2F4N2O2
C22H24B2F4N2O2
Acta Crystallographica Section C (1998) 54, 9 1324-1327
a=14.685(2)Å b=8.679(3)Å c=17.769(3)Å
α=90° β=111.750(10)° γ=90°
C11H12BF2NO
C11H12BF2NO
Acta Crystallographica Section C (1998) 54, 9 1324-1327
a=7.1850(10)Å b=11.3264(8)Å c=13.4430(10)Å
α=90° β=93.480(10)° γ=90°
C22H24B2F4N2O2
C22H24B2F4N2O2
Acta Crystallographica Section C (1998) 54, 9 1324-1327
a=6.043(2)Å b=11.192(2)Å c=15.715(2)Å
α=90° β=99.760(10)° γ=90°
2,11-dithia[3.3.1]paracyclophane
C23H22S2
Acta Crystallographica Section C (1999) 55, 8 1357-1360
a=12.565(2)Å b=10.7840(10)Å c=14.5120(10)Å
α=90° β=105.716(8)° γ=90°
2-Amino-5-methoxycarbonyltropone
C9H9NO3
Acta Crystallographica Section E (2006) 62, 8 o3584-o3586
a=11.113(3)Å b=9.084(3)Å c=16.059(4)Å
α=90° β=90° γ=90°
Triammonium cis-diaqua-cis-dioxo-trans-disulfatovanadate hemitrihydrate
3NH4,H14O12S2V3,1.5H2O
Acta Crystallographica Section C (2000) 56, 12 1411-1412
a=7.748(2)Å b=14.164(3)Å c=6.268(2)Å
α=91.54(2)° β=95.30(2)° γ=88.25(2)°
Bis(nickel hexahydrate) bis(sodium trihydrate) decavanadate tetrahydrate
H44Na2Ni2O50V10
Acta Crystallographica Section C (2002) 58, 10 i144-i146
a=10.836(2)Å b=12.606(2)Å c=8.3310(10)Å
α=93.19(2)° β=99.83(2)° γ=109.65(2)°
Tripotassium formatotetraperoxidodimolybdate
3(K),CHMo2O133
Acta Crystallographica Section C (2013) 69, 1 37-40
a=11.147(6)Å b=5.985(3)Å c=16.320(8)Å
α=90.00° β=90.00° γ=90.00°
Triammonium formatotetraperoxidodimolybdate
3(H4N),CHMo2O133
Acta Crystallographica Section C (2013) 69, 1 37-40
a=6.091(2)Å b=11.622(4)Å c=16.800(5)Å
α=90.00° β=90.00° γ=90.00°
Trirubidium formatotetraperoxidodimolybdate
3(Rb),CHMo2O133
Acta Crystallographica Section C (2013) 69, 1 37-40
a=11.472(4)Å b=6.208(2)Å c=16.633(6)Å
α=90.00° β=90.00° γ=90.00°
Calcium glycinatooxidodiperoxidovanadate(V) tetrahydrate
C2H4NO7V,Ca2(H2O),2(H2O)
Acta Crystallographica Section C (2013) 69, 12 1494-1497
a=9.079(2)Å b=8.564(2)Å c=13.833(4)Å
α=90.00° β=106.016(3)° γ=90.00°
Calcium glycinatooxidodiperoxidovanadate(V) tetrahydrate
C2H4NO7V,Sr3(H2O),H2O
Acta Crystallographica Section C (2013) 69, 12 1494-1497
a=10.156(3)Å b=8.851(2)Å c=12.549(3)Å
α=90.00° β=112.818(3)° γ=90.00°
Bis(trimethylphenylammonium) μ-oxalato-bis[oxidodiperoxidomolybdate(VI)]
2(C9H14N),C2Mo2O142
Acta Crystallographica Section E (2012) 68, 12 m1467
a=9.860(2)Å b=9.975(2)Å c=13.691(3)Å
α=90.00° β=94.023(3)° γ=90.00°
Naphth[1,2-a]azulene
C22H16O
Journal of Organic Chemistry (2005) 70, 8902-8906
a=22.229(9)Å b=5.344(2)Å c=27.376(11)Å
α=90.00° β=111.999(7)° γ=90.00°
C34H32ClCuP2,CHCl3
C34H32ClCuP2,CHCl3
Journal of the American Chemical Society (2011) 133, 10348-10351
a=9.1283(14)Å b=13.111(2)Å c=15.352(2)Å
α=110.235(2)° β=97.6210(10)° γ=101.275(3)°
C34H32CuIP2
C34H32CuIP2
Journal of the American Chemical Society (2011) 133, 10348-10351
a=15.1308(16)Å b=11.0116(10)Å c=18.3409(18)Å
α=90.00° β=102.835(2)° γ=90.00°
C34H32BrCuP2
C34H32BrCuP2
Journal of the American Chemical Society (2011) 133, 10348-10351
a=9.0987(12)Å b=12.9326(19)Å c=13.1036(18)Å
α=81.810(6)° β=72.852(5)° γ=80.989(6)°
2,11-dithia[3.3.2]paracyclophane
C24H24S2
Acta Crystallographica Section C (1999) 55, 8 1357-1360
a=14.345(3)Å b=7.585(3)Å c=19.248(2)Å
α=90° β=105.570(10)° γ=90°
Monomeric La3Mo2
La3Mo2
Inorganic Chemistry (2000) 39, 3712-3714
a=12.647(6)Å b=23.554(5)Å c=24.523(6)Å
α=90.00° β=104.30(3)° γ=90.00°
Dimeric La6Mo4
C32H64La3Mo2N7O35
Inorganic Chemistry (2000) 39, 3712-3714
a=12.661(3)Å b=22.168(3)Å c=11.691(4)Å
α=94.44(2)° β=115.41(2)° γ=86.45(2)°
(Ce6Mo4)(Ce3Mo2)2_ion_pair
C28H66Ce3Mo2N7O38
Inorganic Chemistry (2000) 39, 3712-3714
a=21.387(6)Å b=30.37(2)Å c=12.441(6)Å
α=97.65(4)° β=102.75(3)° γ=102.52(4)°
C72H72AgBF4O2P4
C72H72AgBF4O2P4
Inorganic Chemistry (2012) 51, 5805-5813
a=11.690(2)Å b=14.252(2)Å c=19.351(3)Å
α=90.00° β=107.082(2)° γ=90.00°
C71H70AgBF4OP4
C71H70AgBF4OP4
Inorganic Chemistry (2012) 51, 5805-5813
a=12.1201(19)Å b=15.932(2)Å c=16.068(2)Å
α=90.00° β=103.161(2)° γ=90.00°