Structures by: Sugimoto K.
Total: 189
Ibuprofen
C13H18O2
Journal of medicinal chemistry (2020)
a=14.465(3)Å b=7.8150(16)Å c=10.435(2)Å
α=90.000000(0)° β=99.66(3)° γ=90.000000(0)°
Sila-ibuprofen
C12H18O2Si1
Journal of medicinal chemistry (2020)
a=14.814(3)Å b=7.9720(16)Å c=10.798(2)Å
α=90.000000(0)° β=100.70(3)° γ=90.000000(0)°
NiSe5Ta2
NiSe5Ta2
IUCrJ (2018) 5, Pt 2 158-165
a=3.50290(10)Å b=12.8699(5)Å c=15.6768(8)Å
α=90.00° β=90.00° γ=90.00°
NiSe5Ta2
NiSe5Ta2
IUCrJ (2018) 5, Pt 2 158-165
a=3.4375(2)Å b=12.3750(10)Å c=15.4437(14)Å
α=90.00° β=90.00° γ=90.00°
NiSe5Ta2
NiSe5Ta2
IUCrJ (2018) 5, Pt 2 158-165
a=3.4370(10)Å b=5.8610(10)Å c=15.51200(10)Å
α=90.00° β=90.00° γ=90.00°
NiSe5Ta2
NiSe5Ta2
IUCrJ (2018) 5, Pt 2 158-165
a=3.4370(10)Å b=5.849(11)Å c=15.5120(10)Å
α=90.00° β=90.530(10)° γ=90.00°
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.7965(5)Å b=7.15990(10)Å c=14.1519(3)Å
α=90° β=90° γ=90°
Rubrene
C42H28
IUCrJ (2015) 2, Pt 5 563-574
a=26.8106(3)Å b=7.16020(10)Å c=14.2029(1)Å
α=90° β=90° γ=90°
C32H30Mg2N4O12
C32H30Mg2N4O12
Nature Communications (2015) 6, 5851
a=18.2716(9)Å b=17.2585(9)Å c=13.5539(7)Å
α=90.0000° β=129.6663(13)° γ=90.0000°
C39H31Ca2N5O13
C39H31Ca2N5O13
Nature Communications (2015) 6, 5851
a=21.47(3)Å b=19.39(3)Å c=10.099(14)Å
α=90° β=119.867(16)° γ=90°
C18H20Mg2N2O10
C18H20Mg2N2O10
Nature Communications (2015) 6, 5851
a=22.2003(19)Å b=7.3575(7)Å c=15.5257(12)Å
α=90.0000° β=130.5877(18)° γ=90.0000°
C450H548B24F18Fe42N240O88S6
C450H548B24F18Fe42N240O88S6
Nature Communications (2015) 6, 5955
a=30.7679(13)Å b=30.7679(13)Å c=30.7679(13)Å
α=90.00° β=90.00° γ=90.00°
C450H492B24F18Fe42N240O60S6
C450H492B24F18Fe42N240O60S6
Nature Communications (2015) 6, 5955
a=30.8314(16)Å b=30.8314(16)Å c=30.8314(16)Å
α=90.00° β=90.00° γ=90.00°
(C60Li1),(Cl6Sb1)
(C60Li1),(Cl6Sb1)
Nature chemistry (2010) 2, 8 678-683
a=12.2970(10)Å b=9.9506(10)Å c=29.050(3)Å
α=90.00° β=90.00° γ=90.00°
8-hydroxyquinolinium hydrogen maleate
C9H8NO,C4H3O4
CrystEngComm (2020)
a=5.33860(10)Å b=9.9878(2)Å c=22.3493(4)Å
α=90° β=90° γ=90°
Potassium hydrogen maleate
C4H3O4,K
CrystEngComm (2020)
a=4.50760(10)Å b=7.70270(10)Å c=15.9229(3)Å
α=90° β=90° γ=90°
Lithium hydrogen maleate dihydrate
C4H3O4,Li,2(H2O)
CrystEngComm (2020)
a=5.83310(10)Å b=5.94390(10)Å c=18.7920(4)Å
α=90° β=91.3050(10)° γ=90°
L-phenylalaninium hydrogen maleate
C4H3O4,C9H12NO2
CrystEngComm (2020)
a=10.905(2)Å b=5.2338(10)Å c=11.439(2)Å
α=90° β=101.36(3)° γ=90°
4-aminopyridinium hydrogen maleate
C4H3O4,C5H7N2
CrystEngComm (2020)
a=7.85280(10)Å b=5.54510(10)Å c=10.9223(2)Å
α=90° β=96.394(7)° γ=90°
Magnesium bis(hydrogen maleate) hexahydrate
2(C4H3O4),Mg,6(H2O)
CrystEngComm (2020)
a=10.195(2)Å b=11.759(2)Å c=6.6206(13)Å
α=90° β=103.67(3)° γ=90°
C21H22N6
C21H22N6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.0638(3)Å b=9.0638(3)Å c=22.3036(9)Å
α=90° β=90° γ=120°
C22H24Cl2N2O6
C22H24Cl2N2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=10.7580(3)Å b=10.9296(3)Å c=11.4620(4)Å
α=67.7990(10)° β=72.2600(10)° γ=65.8980(10)°
C27H34Cl2Mn2N8O2
C27H34Cl2Mn2N8O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=17.344(3)Å b=17.344(3)Å c=8.8070(15)Å
α=90° β=90° γ=120°
C43H60O6
C43H60O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.6730(5)Å b=10.5884(5)Å c=39.5971(19)Å
α=90° β=90° γ=90°
C21H22N2O6
C21H22N2O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15758-15768
a=9.7978(3)Å b=12.4501(4)Å c=7.9839(3)Å
α=90° β=90° γ=90°
C20H22FNSi
C20H22FNSi
Dalton Transactions (2019)
a=7.5718(3)Å b=17.2362(6)Å c=13.0930(5)Å
α=90.00° β=95.9760(10)° γ=90.00°
C19H20FNSi
C19H20FNSi
Dalton Transactions (2019)
a=9.5986(19)Å b=11.430(2)Å c=29.056(6)Å
α=90.00° β=90.00° γ=90.00°
2(C20H23FNSi),2(BF4),CH2Cl2
2(C20H23FNSi),2(BF4),CH2Cl2
Dalton Transactions (2019)
a=13.131(3)Å b=7.7980(16)Å c=21.291(4)Å
α=90° β=99.58(3)° γ=90°
C14H16Cl2N2O6
C14H16Cl2N2O6
Chemical communications (Cambridge, England) (2018) 54, 62 8571-8574
a=4.6904(17)Å b=8.921(3)Å c=9.833(3)Å
α=103.357(7)° β=96.447(7)° γ=93.984(7)°
C14H16Cl2N2O6
C14H16Cl2N2O6
Chemical communications (Cambridge, England) (2018) 54, 62 8571-8574
a=4.987(3)Å b=7.592(4)Å c=11.718(6)Å
α=72.926(6)° β=89.449(6)° γ=71.157(6)°
C14H16Cl2N2O6
C14H16Cl2N2O6
Chemical communications (Cambridge, England) (2018) 54, 62 8571-8574
a=4.9143(16)Å b=7.458(2)Å c=11.698(4)Å
α=73.270(5)° β=89.528(6)° γ=69.737(5)°
C14H16Cl2N2O6
C14H16Cl2N2O6
Chemical communications (Cambridge, England) (2018) 54, 62 8571-8574
a=8.1575(9)Å b=10.3671(12)Å c=11.0921(13)Å
α=74.290(5)° β=75.655(5)° γ=67.442(5)°
C48H54B2F4N6
C48H54B2F4N6
Chem. Commun. (2017)
a=8.455(3)Å b=11.938(5)Å c=20.565(8)Å
α=90.0000° β=92.164(5)° γ=90.0000°
C48H50B2F4N6O2
C48H50B2F4N6O2
Chem. Commun. (2017)
a=11.604(3)Å b=12.326(3)Å c=16.967(4)Å
α=89.795(10)° β=70.935(8)° γ=73.944(8)°
C52H54B2F4N6
C52H54B2F4N6
Chem. Commun. (2017)
a=16.986(7)Å b=12.115(5)Å c=21.755(10)Å
α=90.0000° β=92.081(7)° γ=90.0000°
C24H25BF2N2O2
C24H25BF2N2O2
Chem. Commun. (2017)
a=17.216(7)Å b=8.430(3)Å c=15.356(6)Å
α=90.0000° β=108.360(4)° γ=90.0000°
C48H50B2F2N6O2
C48H50B2F2N6O2
Chem. Commun. (2017)
a=11.130(15)Å b=11.266(14)Å c=18.32(3)Å
α=90.0000° β=95.019(14)° γ=90.0000°
C23H25BF2N2O
C23H25BF2N2O
Chem. Commun. (2017)
a=12.085(3)Å b=13.471(4)Å c=25.017(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H25BF2N2
C22H25BF2N2
Chem. Commun. (2017)
a=7.799(2)Å b=13.378(4)Å c=19.206(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C60H36Ag4Cl4O16
C60H36Ag4Cl4O16
Chemical Communications (1999) 16 1545
a=14.114(1)Å b=18.0670(7)Å c=20.8589(4)Å
α=90° β=90° γ=90°
Ru(dppe)2(CCPy)2
C66H56N2P4Ru,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 34 5796-5799
a=10.5042(9)Å b=12.4115(11)Å c=22.3482(19)Å
α=75.3940(10)° β=77.7320(10)° γ=86.4440(10)°
Triple decker porphyrin
C273.90H317.40AuCl29.20Cu2N24O63.50P4S4
Chemical communications (Cambridge, England) (2017) 53, 14 2230-2232
a=36.595(7)Å b=37.093(7)Å c=52.527(11)Å
α=90.00(3)° β=107.21(3)° γ=90.00(3)°
1_50K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.877(3)Å b=19.073(5)Å c=13.930(4)Å
α=90.0000° β=94.607(7)° γ=90.0000°
1_100K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.895(3)Å b=19.189(5)Å c=13.957(4)Å
α=90.0000° β=94.674(7)° γ=90.0000°
1_150K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.885(4)Å b=19.278(6)Å c=13.961(5)Å
α=90.0000° β=94.810(7)° γ=90.0000°
1_200K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.7705(17)Å b=19.924(3)Å c=13.848(2)Å
α=90.0000° β=96.499(7)° γ=90.0000°
1_250K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.7047(15)Å b=20.555(3)Å c=13.8324(19)Å
α=90.0000° β=98.106(7)° γ=90.0000°
1_300K
C46N6Ni2O2S10
Chem.Commun. (2015) 51, 15796
a=10.6962(14)Å b=20.721(3)Å c=13.8764(19)Å
α=90.0000° β=98.222(7)° γ=90.0000°
C40N6NiS4
C40N6NiS4
Chem.Commun. (2015) 51, 15796
a=7.7723(7)Å b=20.4416(18)Å c=14.1183(12)Å
α=90.0000° β=96.3700(10)° γ=90.0000°
C60H2O
C60H2O
Chem.Commun. (2014) 50, 524
a=14.06690(10)Å b=14.06690(10)Å c=14.06690(10)Å
α=90.00° β=90.00° γ=90.00°
C24H18Cu3F9N12Si2
C24H18Cu3F9N12Si2
CrystEngComm (2012) 14, 4 1345
a=18.673(3)Å b=18.673(3)Å c=18.673(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10Cu2N6O6
C10H10Cu2N6O6
CrystEngComm (2012) 14, 4 1345
a=14.897(9)Å b=5.819(3)Å c=17.441(10)Å
α=90.00° β=107.581(6)° γ=90.00°
C31H33Cu4N12O,4(BF4),3(CH3O),O0.50,3(O0.50)
C31H33Cu4N12O,4(BF4),3(CH3O),O0.50,3(O0.50)
CrystEngComm (2012) 14, 4 1345
a=14.384(5)Å b=14.384(5)Å c=15.215(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C20H20Cl2Cu3N8O8,ClO4
C20H20Cl2Cu3N8O8,ClO4
CrystEngComm (2012) 14, 4 1345
a=20.8073(9)Å b=13.2133(18)Å c=15.3486(11)Å
α=90.00° β=132.126(2)° γ=90.00°
C20H20B2Cu3F8N8,BF4
C20H20B2Cu3F8N8,BF4
CrystEngComm (2012) 14, 4 1345
a=20.8286(7)Å b=12.9965(5)Å c=15.3593(5)Å
α=90.00° β=132.5660(10)° γ=90.00°
C13H15Cu2N5O6
C13H15Cu2N5O6
Dalton Transactions (2009) 3 415-417
a=13.7587(11)Å b=8.1512(6)Å c=15.7527(13)Å
α=90.00° β=102.603(2)° γ=90.00°
C26H28Cu3N83,3(BF4)
C26H28Cu3N83,3(BF4)
Dalton Transactions (2009) 3 415-417
a=8.6904(8)Å b=23.414(2)Å c=8.8729(9)Å
α=90.00° β=111.645(2)° γ=90.00°
C66H72B6Cu6F24N18O3
C66H72B6Cu6F24N18O3
Dalton Transactions (2009) 3 415-417
a=27.6972(15)Å b=27.6972(15)Å c=19.8549(16)Å
α=90.00° β=90.00° γ=120.00°
C56H32Cl4F24N4O16Ru4
C56H32Cl4F24N4O16Ru4
Dalton Transactions (2008) 31 4099-4102
a=10.0147(4)Å b=11.2143(4)Å c=16.1954(7)Å
α=75.1093(9)° β=81.2134(10)° γ=86.8650(10)°
4(C8H4O4),5(H2O),2(H3O),Zn3
4(C8H4O4),5(H2O),2(H3O),Zn3
CrystEngComm (2016) 18, 11 1866
a=19.4674(4)Å b=5.92693(11)Å c=31.1266(7)Å
α=90° β=90° γ=90°
Sodium hydrogen maleate trihydrate
C4H3O4,Na,3(H2O)
CrystEngComm (2020)
a=5.9224(4)Å b=6.2512(3)Å c=11.2141(7)Å
α=103.935(7)° β=91.490(6)° γ=99.823(7)°
C16H6Co2F12N4O2
C16H6Co2F12N4O2
Dalton Transactions (2018)
a=20.3213(11)Å b=20.3213(11)Å c=12.4045(8)Å
α=90° β=90° γ=90°
PdBTBT
C33H31.5N2.5O2PdS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7367-7377
a=12.413(3)Å b=17.240(5)Å c=14.457(4)Å
α=90° β=109.918(8)° γ=90°
C25H26BF4N2ORh
C25H26BF4N2ORh
Journal of the Chemical Society, Dalton Transactions (1999) 24 4357
a=14.38(5)Å b=10.14(4)Å c=17.62(2)Å
α=90° β=95.24(3)° γ=90°
C28H32F6N2O2PRh
C28H32F6N2O2PRh
Journal of the Chemical Society, Dalton Transactions (1999) 24 4357
a=9.347(2)Å b=18.114(3)Å c=9.917(3)Å
α=90° β=108.53(2)° γ=90°
C28H32BF4N2O2Rh
C28H32BF4N2O2Rh
Journal of the Chemical Society, Dalton Transactions (1999) 24 4357
a=9.162(4)Å b=18.442(3)Å c=9.573(7)Å
α=90° β=108.79(5)° γ=90°
C23H28BF4N2ORh
C23H28BF4N2ORh
Journal of the Chemical Society, Dalton Transactions (1999) 24 4357
a=15.153(3)Å b=16.4660(5)Å c=19.698(1)Å
α=90° β=90° γ=90°
C20H20B2CuF8N4
C20H20B2CuF8N4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=10.1992(17)Å b=13.863(3)Å c=16.408(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H20CuF6N4O6S2
C22H20CuF6N4O6S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=10.4904(6)Å b=16.2621(9)Å c=16.5574(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H26CuN4O6S2
C22H26CuN4O6S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=10.5114(3)Å b=16.0893(6)Å c=15.1197(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C20H20CuF12N4P2
C20H20CuF12N4P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=10.3422(4)Å b=14.2056(5)Å c=17.5595(6)Å
α=90.0000° β=91.9838(11)° γ=90.0000°
C20H20B2CuF8N4,2(C3H6O)
C20H20B2CuF8N4,2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=15.2828(5)Å b=15.7662(6)Å c=13.1923(4)Å
α=90.00° β=90.00° γ=90.00°
C22H31.34CuN4O8.67S2
C22H31.34CuN4O8.67S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=16.6403(7)Å b=16.6403(7)Å c=16.6403(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H32CuF12N4O2P2
C26H32CuF12N4O2P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=14.1997(5)Å b=15.7445(6)Å c=15.5562(7)Å
α=90.0000° β=91.1894(13)° γ=90.0000°
C30H30CuF12N6P2
C30H30CuF12N6P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11100-11110
a=11.2091(7)Å b=11.2091(7)Å c=13.9590(11)Å
α=90.0000° β=90.0000° γ=90.0000°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9794-9800
a=16.2889(6)Å b=17.4278(6)Å c=9.6949(7)Å
α=90.00° β=91.0992(11)° γ=90.00°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9794-9800
a=16.2090(3)Å b=17.350(3)Å c=29.5833(7)Å
α=90.00° β=90.6837(7)° γ=90.00°
C16H16ClCu2N6O4
C16H16ClCu2N6O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=17.978(10)Å b=5.116(3)Å c=22.301(13)Å
α=90.00° β=115.142(6)° γ=90.00°
C22H30Cl2Cu2N6O10
C22H30Cl2Cu2N6O10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=6.845(4)Å b=8.300(5)Å c=12.990(9)Å
α=85.772(17)° β=87.807(17)° γ=80.496(14)°
C21H26Cl2Cu2N4O9
C21H26Cl2Cu2N4O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=14.892(9)Å b=18.693(11)Å c=11.665(8)Å
α=90.00° β=125.973(5)° γ=90.00°
C18H20Cl2Cu2N4O8
C18H20Cl2Cu2N4O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=23.530(16)Å b=8.579(5)Å c=12.689(9)Å
α=90.00° β=117.066(7)° γ=90.00°
C54H48Cl4Cu4N24O18
C54H48Cl4Cu4N24O18
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=22.759(7)Å b=17.873(5)Å c=19.267(6)Å
α=90.00° β=122.153(3)° γ=90.00°
C27H33Cl3Cu3N9O13
C27H33Cl3Cu3N9O13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4258-4266
a=13.6357(4)Å b=19.6104(5)Å c=14.0000(3)Å
α=90.00° β=101.667(7)° γ=90.00°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Chem.Commun. (2012) 48, 5715
a=10.79060(20)Å b=15.68846(20)Å c=16.9891(7)Å
α=90.00° β=107.5972(7)° γ=90.00°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Chem.Commun. (2012) 48, 5715
a=10.72100(19)Å b=15.89090(19)Å c=17.18610(70)Å
α=90.0000(10)° β=106.0191(7)° γ=90.0000(10)°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Chem.Commun. (2012) 48, 5715
a=10.6323(3)Å b=15.8857(4)Å c=17.2296(7)Å
α=90.00° β=105.9133(7)° γ=90.00°
Fe(abpt)2(NCS)2
C26H20FeN14S2
Chem.Commun. (2012) 48, 5715
a=10.6715(6)Å b=15.8611(2)Å c=17.1977(6)Å
α=90.00° β=106.252(4)° γ=90.00°
C38H42Cu4N13,4(BF4),0.33(CO),1.32(H)
C38H42Cu4N13,4(BF4),0.33(CO),1.32(H)
CrystEngComm (2012) 14, 18 5955
a=14.0511(8)Å b=14.0511(8)Å c=22.6054(16)Å
α=90.00° β=90.00° γ=120.00°
C36H42Cu4N12O0.33,4(ClO4),0.33(C)
C36H42Cu4N12O0.33,4(ClO4),0.33(C)
CrystEngComm (2012) 14, 18 5955
a=14.448(14)Å b=14.448(14)Å c=21.25(2)Å
α=90.00° β=90.00° γ=120.00°
C37H30Cu4F24N14O3P4
C37H30Cu4F24N14O3P4
CrystEngComm (2012) 14, 18 5955
a=14.3797(15)Å b=14.3797(15)Å c=23.083(3)Å
α=90° β=90° γ=120°
C48H56B4Cu4F16N16O8
C48H56B4Cu4F16N16O8
CrystEngComm (2012) 14, 18 5955
a=12.9479(9)Å b=12.9479(9)Å c=40.274(3)Å
α=90° β=90° γ=90°
Co4L4macrocycle
C238H268Cl12Co4F24N16O20P4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3831-3837
a=13.109(5)Å b=21.430(7)Å c=27.645(10)Å
α=85.578(6)° β=87.291(6)° γ=74.752(5)°
C13H15Cu2N5O6
C13H15Cu2N5O6
Dalton Transactions (2009) 3 415-417
a=13.7587(11)Å b=8.1512(6)Å c=15.7527(13)Å
α=90.00° β=102.603(2)° γ=90.00°
C26H28Cu3N83,3(BF4)
C26H28Cu3N83,3(BF4)
Dalton Transactions (2009) 3 415-417
a=8.6904(8)Å b=23.414(2)Å c=8.8729(9)Å
α=90.00° β=111.645(2)° γ=90.00°
C66H72B6Cu6F24N18O3
C66H72B6Cu6F24N18O3
Dalton Transactions (2009) 3 415-417
a=27.6972(15)Å b=27.6972(15)Å c=19.8549(16)Å
α=90.00° β=90.00° γ=120.00°
Magnesium oxychloride
ClH13Mg3O9
Acta Crystallographica Section B (2007) 63, 6 805-811
a=9.6412(5)Å b=3.1506(2)Å c=8.3035(5)Å
α=90° β=113.986(6)° γ=90°
Magnesium chloride hydrate
Cl2H8MgO4
Acta Crystallographica Section B (2007) 63, 2 235-242
a=4.21616(13)Å b=11.0230(4)Å c=7.2951(3)Å
α=90.0° β=90.0° γ=90.0°
Magnesium chloride hydrate
Cl2H4MgO2
Acta Crystallographica, Section B (2007) 63, 2 235-242
a=7.4279(4)Å b=8.5736(4)Å c=3.65065(16)Å
α=90.0° β=98.580(2)° γ=90.0°
Magnesium chloride hydrate
Cl2H2MgO
Acta Crystallographica, Section B (2007) 63, 2 235-242
a=8.9171(6)Å b=3.63421(18)Å c=11.4775(7)Å
α=90.0° β=90.0° γ=90.0°
Poly[[tetra-μ~3~-iodido-μ~2~-iodido-bis(μ~3~-piperidine-1-dithiocarbamato)propionitrilepentacopper(I)nickel(II)] chloroform monosolvate]
C16H26Cl3Cu5I5N3NiS4
Acta Crystallographica Section E (2018) 74, 2 233-236
a=11.6906(4)Å b=13.2597(3)Å c=12.6351(4)Å
α=90° β=112.829(4)° γ=90°