Structures by: Nazarenko A. Y.
Total: 82
(+)-3-naphthoylcamphor
C21H22O2
IUCrData (2020) 5, 12 x201662
a=9.5637(3)Å b=9.5637(3)Å c=36.3395(10)Å
α=90° β=90° γ=90°
C8H14O5
C8H14O5
IUCrData (2020) 5, 12 x201630
a=5.9216(3)Å b=7.3539(4)Å c=21.1087(12)Å
α=90° β=90° γ=90°
1,2-<i>O</i>-Isopropylidene-β-D-<i>lyxo</i>-furanose
C8H14O5
IUCrData (2020) 5, 12 x201630
a=5.9196(3)Å b=7.3562(4)Å c=21.1126(12)Å
α=90° β=90° γ=90°
1,3-Bis(2-oxopropyl)thymine
C11H14N2O4
IUCrData (2020) 5, 2 x200257
a=13.9490(9)Å b=4.9891(3)Å c=17.3647(11)Å
α=90° β=105.693(4)° γ=90°
Sodium rubidium disaccharinate dihydrate
Na,Rb,2(C7H4N1O3S1),4(H2O1)
IUCrData (2018) 3, 6 x180867
a=14.2754(9)Å b=6.5831(4)Å c=21.5365(13)Å
α=90° β=90° γ=90°
Betaine sodium iodide trhydrate
C10H34N2Na2O102,2(I)
IUCrData (2018) 3, 6 x180864
a=5.8131(3)Å b=7.6682(4)Å c=26.7168(15)Å
α=90.221(2)° β=91.168(2)° γ=91.440(3)°
2-(naphthalen-1-yl)ethanol
C12H12O
IUCrData (2016) 1, 3 x160423
a=9.8022(6)Å b=14.9047(9)Å c=12.6430(7)Å
α=90° β=90° γ=90°
5,7,7,12,14,14-Hexamethyl-4,11-diaza-1,8-diazoniacyclotetradeca-4,11-diene bis(methanesulfonate)
C16H34N42,2(CH3O3S)
IUCrData (2016) 1, 6 x161033
a=9.7931(12)Å b=8.6816(11)Å c=14.1098(17)Å
α=90° β=94.003(4)° γ=90°
(2,2',2'',2'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetamide)-cobalt(ii) dithiocyanate.
C18H36CoN8O4,2(CNS)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 2 279-284
a=8.7005(6)Å b=12.9672(11)Å c=11.9397(11)Å
α=90° β=104.610(3)° γ=90°
(2,2',2'',2'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetamide)-cobalt(ii) diperchlorate monohydrate
C18H36CoN8O4,2(ClO4),H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 2 279-284
a=8.8541(6)Å b=9.9859(8)Å c=17.8607(14)Å
α=92.863(2)° β=103.261(2)° γ=111.451(2)°
(2,2',2'',2'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetamide)-cobalt(ii) tetrathiocyanatocobaltate trihydrate.
C18H36CoN8O4,3(H2O),C4CoN4S4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 2 279-284
a=10.0766(5)Å b=10.7225(6)Å c=17.5231(9)Å
α=75.030(2)° β=74.215(2)° γ=82.412(2)°
C37H43Cl3Fe2N10O16
C37H43Cl3Fe2N10O16
Chemical Communications (2000) 11 921
a=12.178(3)Å b=10.329(5)Å c=39.179(10)Å
α=90.00(3)° β=94.65(2)° γ=90.00(3)°
C37.75H42.5Cl3Fe2N11.5O15
C37.75H42.5Cl3Fe2N11.5O15
Chemical Communications (2000) 11 921
a=12.1610(15)Å b=10.4451(17)Å c=38.758(10)Å
α=90.00° β=97.137(16)° γ=90.00°
C8H20N6NiO2
C8H20N6NiO2
Chemical Communications (2001) 13 1174
a=13.040(3)Å b=14.150(3)Å c=7.4400(10)Å
α=90.00° β=90.00° γ=90.00°
C115H184Ca4Co4N8O85
C115H184Ca4Co4N8O85
Chemical Communications (2000) 15 1387
a=18.598(4)Å b=27.575(8)Å c=37.106(8)Å
α=90.00° β=92.318(10)° γ=90.00°
Potassium triphenylcyanoborate
C19H16BKNO0.5
CrystEngComm (2011) 13, 21 6352
a=17.1789(16)Å b=17.1789(16)Å c=11.4979(10)Å
α=90.00° β=90.00° γ=90.00°
Cesium triphenylcyanoborate
C38H30B2CsN2,CH4O,Cs
CrystEngComm (2011) 13, 21 6352
a=23.317(5)Å b=18.586(4)Å c=9.2090(18)Å
α=90.00° β=106.36(3)° γ=90.00°
Rubidium triphenylcyanoborate
C38H30B2N2Rb2
CrystEngComm (2011) 13, 21 6352
a=27.406(6)Å b=15.760(3)Å c=15.649(3)Å
α=90.00° β=90.00° γ=90.00°
C18H33Cl2N5NiO8
C18H33Cl2N5NiO8
Dalton Transactions (2003) 5 846
a=9.745(3)Å b=16.107(3)Å c=8.952(3)Å
α=105.17(2)° β=105.66(2)° γ=88.86(2)°
C19H34Cl2N6NiO11
C19H34Cl2N6NiO11
Dalton Transactions (2003) 5 846
a=12.144(2)Å b=14.008(2)Å c=16.681(3)Å
α=90.00° β=97.526(4)° γ=90.00°
C20H37Cl3CuN6O12
C20H37Cl3CuN6O12
Dalton Transactions (2003) 5 846
a=9.0975(13)Å b=11.9637(17)Å c=13.886(2)Å
α=91.287(3)° β=94.926(3)° γ=95.545(4)°
C18H31Cl2CuN5O9
C18H31Cl2CuN5O9
Dalton Transactions (2003) 5 846
a=10.2060(17)Å b=19.104(3)Å c=13.750(2)Å
α=90.00° β=102.698(3)° γ=90.00°
C20H36Cl2CuN6O8
C20H36Cl2CuN6O8
Dalton Transactions (2003) 5 846
a=11.431(7)Å b=8.861(5)Å c=28.031(16)Å
α=90.00° β=101.766(7)° γ=90.00°
C23H33Cl2CuN5O9
C23H33Cl2CuN5O9
Dalton Transactions (2003) 5 846
a=8.769(6)Å b=11.496(8)Å c=15.502(11)Å
α=69.236(14)° β=80.586(18)° γ=76.862(19)°
C20H33Cl2N5NiO10
C20H33Cl2N5NiO10
Dalton Transactions (2003) 23 4482
a=16.434(9)Å b=10.2465(9)Å c=16.4336(13)Å
α=90.00° β=90.00° γ=90.00°
C16H27Cl2N5NiO9
C16H27Cl2N5NiO9
Dalton Transactions (2003) 23 4482
a=8.6605(12)Å b=9.0147(12)Å c=16.139(2)Å
α=95.823(2)° β=96.058(2)° γ=115.9010(10)°
C16H27Cl2CuN5O9
C16H27Cl2CuN5O9
Dalton Transactions (2003) 23 4482
a=8.6896(4)Å b=9.0740(5)Å c=16.1316(8)Å
α=96.6400(10)° β=95.6530(10)° γ=116.1710(10)°
C18H30Cl2N6NiO9
C18H30Cl2N6NiO9
Dalton Transactions (2003) 23 4482
a=12.9303(7)Å b=11.8558(7)Å c=16.8216(9)Å
α=90.00° β=98.8960(10)° γ=90.00°
C15H22Cl2CuN4O8
C15H22Cl2CuN4O8
Dalton Transactions (2003) 23 4482
a=12.430(3)Å b=12.238(3)Å c=13.699(3)Å
α=90.00° β=99.844(4)° γ=90.00°
C15H22Cl2CuN4O8
C15H22Cl2CuN4O8
Dalton Transactions (2003) 23 4482
a=10.832(5)Å b=7.288(4)Å c=13.925(8)Å
α=90.00° β=112.824(12)° γ=90.00°
C16H29Cl2N5NiO8
C16H29Cl2N5NiO8
Dalton Transactions (2003) 5 846
a=10.275(2)Å b=9.314(2)Å c=12.170(2)Å
α=90.00° β=91.03(3)° γ=90.00°
C18H33Cl2N5NiO8
C18H33Cl2N5NiO8
Dalton Transactions (2003) 5 846
a=18.5147(17)Å b=16.5059(13)Å c=16.3212(15)Å
α=90.00° β=97.227(2)° γ=90.00°
1-naphthalenemethanol
C11H10O
IUCrData (2020) 5, 12 x201646
a=4.93060(10)Å b=15.7882(5)Å c=21.0651(6)Å
α=90° β=90° γ=90°
Meldonium sodium iodide dihydrate
C6H18N2O4,Na,I
Acta Crystallographica Section E (2018) 74, 6 829-834
a=19.7455(11)Å b=11.4530(7)Å c=10.9733(7)Å
α=90° β=92.382(2)° γ=90°
Meldonium sodium bromide heptahydrate
C6H20N2O5,Na,Br,2(H2O)
Acta Crystallographica Section E (2018) 74, 6 829-834
a=16.5181(8)Å b=5.5262(3)Å c=33.2605(16)Å
α=90° β=90° γ=90°
1-naphthalene boronic acid
C10H9BO2
Acta Crystallographica Section E (2016) 72, 9 1285-1289
a=9.6655(4)Å b=6.2286(3)Å c=29.1778(13)Å
α=90° β=90° γ=90°
(Naphthalen-1-yl)boronic acid
C10H9BO2
Acta Crystallographica Section E (2016) 72, 9 1285-1289
a=14.8469(11)Å b=6.1023(4)Å c=9.6797(7)Å
α=90° β=93.978(3)° γ=90°
Bis[(9<i>S</i>,13<i>S</i>,14<i>S</i>)-3-methoxy-17-methylmorphinanium] tetrachloridocobaltate
2(C18H26NO),Cl4Co2
Acta Crystallographica Section E (2017) 73, 1 63-67
a=13.8447(6)Å b=9.2316(4)Å c=14.7018(6)Å
α=90° β=99.605(2)° γ=90°
Bis[(9<i>S</i>,13<i>S</i>,14<i>S</i>)-3-methoxy-17-methylmorphinanium] tetrachloridocuprate
2(C18H26NO),Cl4Cu2
Acta Crystallographica Section E (2017) 73, 1 63-67
a=13.8066(16)Å b=9.2934(12)Å c=14.651(3)Å
α=90° β=99.318(6)° γ=90°
Barium acesulafame monohydrate
C8H10BaN2O9S2
Acta Crystallographica Section E (2018) 74, 5 698-702
a=8.2086(5)Å b=18.8899(11)Å c=9.8999(6)Å
α=90° β=99.5197(10)° γ=90°
Strontium acesulafame monohydrate
C8H10N2O9S2Sr
Acta Crystallographica Section E (2018) 74, 5 698-702
a=7.9695(3)Å b=18.5217(8)Å c=9.7310(4)Å
α=90° β=99.6510(10)° γ=90°
(<i>S</i>)-1-<i>O</i>-<i>tert</i>-Butyldiphenylsilylglycerol
C19H26O3Si
Acta Crystallographica Section E (2018) 74, 9 1373-1379
a=14.7668(2)Å b=15.5936(2)Å c=17.2270(12)Å
α=111.053(8)° β=91.616(7)° γ=92.898(7)°
(S)-1-O-t-butyldiphenylsilylglycerol
C19H26O3Si
Acta Crystallographica Section E (2018) 74, 9 1373-1379
a=14.7922(10)Å b=15.6306(10)Å c=17.2048(11)Å
α=110.901(2)° β=91.705(2)° γ=92.851(2)°
1-benzoyl-2-(m-nitrophenyl)ethylene oxide
C15H11NO4
Acta Crystallographica Section E (2016) 72, 7 1054-1059
a=4.1615(2)Å b=14.7498(6)Å c=20.3168(8)Å
α=90° β=90° γ=90°
[3-(3-Nitrophenyl)oxiran-2-yl](phenyl)methanone
C15H11NO4
Acta Crystallographica Section E (2016) 72, 7 1054-1059
a=7.8463(5)Å b=16.2514(9)Å c=10.2032(6)Å
α=90° β=108.839(2)° γ=90°
Dimethyl-3,4,5,6-tetraphenylcyclohexa-3,5-diene-1,2-dicarboxylate
C34H28O4
Acta Crystallographica Section E (2016) 72, 7 947-950
a=10.8330(12)Å b=10.8330(12)Å c=39.169(5)Å
α=90° β=90° γ=120°
Tris(3-methylpyrazol-1-yl)methane
C13H16N6
Acta Crystallographica Section E (2015) 71, 11 o816
a=12.0881(8)Å b=13.4178(10)Å c=9.0985(6)Å
α=90° β=111.630(2)° γ=90°
Naltrexone chloride ethanol solvate
C20H24NO4,Cl,C2H6O
Acta Crystallographica Section E (2017) 73, 7 1013-1020
a=8.6885(7)Å b=7.9478(6)Å c=15.3417(10)Å
α=90° β=103.908(2)° γ=90°
Naltrexone chloride t-butanol solvate
C20H24NO4,ClC4H10O
Acta Crystallographica Section E (2017) 73, 7 1013-1020
a=8.8487(4)Å b=17.3281(9)Å c=15.5702(8)Å
α=90° β=92.702(2)° γ=90°
Naltrexone chloride i-propanol solvate
C20H24NO4,Cl,C3H8O
Acta Crystallographica Section E (2017) 73, 7 1013-1020
a=8.0297(10)Å b=15.5449(17)Å c=17.560(4)Å
α=90° β=90° γ=90°
1,2-Dibezoylacenaphthylene
C26H16O2
Acta Crystallographica Section E (2015) 71, 7 o487-o488
a=9.4578(4)Å b=10.2665(5)Å c=10.9183(4)Å
α=71.448(2)° β=66.494(2)° γ=84.269(2)°
Caesignost
H5NaO2.5,C19H15B1N1
Acta Crystallographica Section E (2005) 61, 11 m2317-m2319
a=26.200(5)Å b=14.719(3)Å c=9.5537(19)Å
α=90.00° β=96.12(3)° γ=90.00°
1-deoxy-1'-hydroxymethyl-1,2'-O-isopropylidene-β-D-arabinofuranose
C9H16O5
Acta Crystallographica Section E (2003) 59, 2 o158-o160
a=6.227(5)Å b=9.817(8)Å c=8.292(5)Å
α=90.00° β=102.56(5)° γ=90.00°
Bis[bis(3-phenylpyrazol-1-yl)(pyrazol-1-yl)methane]copper(II) bis(perchlorate) acetonitrile solvate
C44H36CuN122,2ClO4,2C2H3N
Acta Crystallographica Section C (2006) 62, 2 m30-m32
a=11.3652(2)Å b=16.3372(3)Å c=14.0065(3)Å
α=90.00° β=109.9490(10)° γ=90.00°
3'-O-Acetyl-2'-deoxyuridine
C11H14N2O6
Acta Crystallographica Section E (2011) 67, 1 o3-o4
a=22.8919(4)Å b=6.86760(10)Å c=17.2789(12)Å
α=90° β=111.307(8)° γ=90°
6-[Bis(ethoxycarbonyl)methyl]-6-deoxy-1,2;3,4-di-<i>O</i>-isopropylidene- D-galactopyranose
C19H30O9
Acta Crystallographica Section E (2010) 66, 12 o3217-o3218
a=8.3287(4)Å b=10.8895(4)Å c=23.7706(16)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl hydrazine-1,2-dicarboxylate--triphenylphosphine oxide (1/1)
C4H8N2O4,C18H15OP
Acta Crystallographica Section E (2011) 67, 7 o1565
a=26.494(3)Å b=8.5545(9)Å c=20.4426(19)Å
α=90.00° β=109.090(3)° γ=90.00°
3-Deoxy-1,2-di-<i>O</i>-isopropylidene-5-<i>O</i>-tosyl-<i>D</i>-<i>threo</i>- pentofuranose
C15H20O6S
Acta Crystallographica Section E (2012) 68, 4 o1109-o1110
a=10.93970(10)Å b=9.42510(10)Å c=15.4833(10)Å
α=90.00° β=96.414(7)° γ=90.00°
2,6-Anhydro-1,3-di-<i>O</i>-benzyl-D-mannitol
C20H24O5
Acta Crystallographica Section E (2011) 67, 7 o1653-o1654
a=5.6584(10)Å b=7.9610(12)Å c=19.808(4)Å
α=90.00° β=91.968(6)° γ=90.00°
C24H31BN6O
C24H31BN6O
Inorganic chemistry (2006) 45, 16 6148-6151
a=12.859(4)Å b=10.915(4)Å c=16.933(6)Å
α=90° β=93.780(6)° γ=90°
Ni(C24N5H31)(ClO4)2
Ni(C24N5H31)(ClO4)2
Inorganic Chemistry (2002) 41, 923-930
a=40.638(19)Å b=7.6872(7)Å c=40.183(13)Å
α=90.00° β=118.80(3)° γ=90.00°
C18H26Cl2N4NiO8
C18H26Cl2N4NiO8
Inorganic Chemistry (2002) 41, 923-930
a=15.599(6)Å b=9.111(4)Å c=16.219(6)Å
α=90.00° β=97.508(9)° γ=90.00°
C18H29Cl2N5NiO8
C18H29Cl2N5NiO8
Inorganic Chemistry (1999) 38, 2974-2980
a=7.9599(17)Å b=15.620(3)Å c=19.695(3)Å
α=90.00° β=100.439(17)° γ=90.00°
C9H28Cl2N4O2Zn
C9H28Cl2N4O2Zn
Inorganic Chemistry (1999) 38, 2974-2980
a=8.290(2)Å b=12.650(3)Å c=15.690(3)Å
α=90.00° β=99.22(3)° γ=90.00°
C18H30Cl2CuN5O8.5
C18H30Cl2CuN5O8.5
Inorganic Chemistry (1999) 38, 2974-2980
a=16.676(4)Å b=9.238(2)Å c=17.460(4)Å
α=90.00° β=112.03(2)° γ=90.00°
C24H42Cl2CuN5O10
C24H42Cl2CuN5O10
Dalton Transactions (2003) 5 846
a=16.122(2)Å b=13.595(2)Å c=14.548(2)Å
α=90.00° β=106.128(3)° γ=90.00°
C18H31Cl2CuN5O9
C18H31Cl2CuN5O9
Dalton Transactions (2003) 23 4482
a=8.7216(16)Å b=15.582(3)Å c=18.389(4)Å
α=90.00° β=95.446(4)° γ=90.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) triphenylcyanoborate, acetonitrile solvate
C26H32FeN12,2(C19H15BN),2(C2H3N)
Inorganic Chemistry (2012) 51, 1084-1093
a=14.7202(10)Å b=10.2357(7)Å c=22.3913(15)Å
α=90.00° β=109.313(4)° γ=90.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) triphenylcyanoborate, acetonitrile solvate
C26H32FeN12,2(C19H15BN),2(C2H3N)
Inorganic Chemistry (2012) 51, 1084-1093
a=14.6268(17)Å b=10.0287(12)Å c=22.086(2)Å
α=90.00° β=109.064(7)° γ=90.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) tetrafluoroborate
C26H32FeN12,2(BF4)
Inorganic Chemistry (2012) 51, 1084-1093
a=10.9589(14)Å b=10.9589(14)Å c=21.280(5)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) tetrafluoroborate
C26H32FeN12,2(BF4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.1820(9)Å b=11.1820(9)Å c=21.578(3)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) perchlorate
C26H32FeN12,2(ClO4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.0644(12)Å b=11.0644(12)Å c=21.420(5)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) perchlorate
C26H32FeN12,2(ClO4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.1522(12)Å b=11.1522(12)Å c=21.492(5)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) perchlorate
C26H32FeN12,2(ClO4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.1783(10)Å b=11.1783(10)Å c=21.515(4)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) perchlorate
C26H32FeN12,2(ClO4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.1948(7)Å b=11.1948(7)Å c=21.613(3)Å
α=90.00° β=90.00° γ=120.00°
Bis(tris(5-methylpyrazolylmethane))iron(II) perchlorate
C26H32FeN12,2(ClO4)
Inorganic Chemistry (2012) 51, 1084-1093
a=11.2103(6)Å b=11.2103(6)Å c=21.708(2)Å
α=90.00° β=90.00° γ=120.00°
C34H25B1N6O1
C34H25B1N6O1
Inorganic chemistry (2016) 55, 19 9549-9563
a=8.5172(9)Å b=12.7393(14)Å c=13.2237(15)Å
α=79.896(6)° β=78.303(6)° γ=70.711(5)°
C60H36B1Cl1N6S6
C60H36B1Cl1N6S6
Inorganic chemistry (2016) 55, 19 9549-9563
a=21.6424(7)Å b=21.6424(7)Å c=19.4859(13)Å
α=90° β=90° γ=120°
C72H8Cl4
C72H8Cl4
Inorganic chemistry (2016) 55, 19 9549-9563
a=10.1957(9)Å b=10.8063(11)Å c=18.5286(17)Å
α=93.997(5)° β=99.768(5)° γ=102.005(6)°
2(C60H36B1Cl1N6S6),12(C60),2(C6)
2(C60H36B1Cl1N6S6),12(C60),2(C6)
Inorganic chemistry (2016) 55, 19 9549-9563
a=25.560(7)Å b=25.560(7)Å c=39.513(5)Å
α=90° β=90° γ=120°
C28H42Cl2MgN4O5,H2O
C28H42Cl2MgN4O5,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 569-571
a=10.397(3)Å b=11.152(3)Å c=14.728(5)Å
α=74.25(2)° β=80.51(2)° γ=77.00(2)°
1-deoxy-1-(3-hydroxypropyl)-O-triphenylmethyl-β-D-lyxofuranose
C27H30O5
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 61
a=9.49660(17)Å b=9.79355(18)Å c=12.8341(9)Å
α=90.0000° β=98.698(7)° γ=90.0000°