Crystallography Open Database

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7247720 CIFC32 H42 Cl6 N4 O13 S3P 110.5568; 10.9083; 20.8988
86.078; 77.368; 66.24		2148.81Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247721 CIFC34 H36 Cl6 N4 O10 S2P -17.6541; 15.9993; 17.8133
73.851; 78.295; 85.648		2051.33Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247722 CIFC20 H17 Cl3 N2 O6 SP -17.4874; 8.0833; 19.8791
94.572; 98.318; 94.709		1181.34Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247723 CIFC16 H14 Cl3 N2 O5 P SI 1 2/a 117.2992; 6.8054; 34.882
90; 99.792; 90		4046.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247724 CIFC40 H30 Cl6 N4 O6 S2P -110.729; 12.8274; 16.0617
78.507; 83.668; 85.091		2148.36Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247730 CIFC48 H48 Co2 N4 O16P 21 21 2112.994; 18.489; 20.221
90; 90; 90		4858Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247731 CIFC34 H26 Co N4 O6P c c n10.3085; 16.7006; 18.9218
90; 90; 90		3257.5Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247732 CIFC28 H23 N3 Ni O7R -3 :H26.789; 26.789; 25.456
90; 90; 120		15821Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247733 CIFC70 H55 N9 Ni2 O12P c c n10.4988; 16.7826; 18.4931
90; 90; 90		3258.43Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247734 CIFC8 H4 N4 O2P 1 21/c 17.74397; 5.37413; 18.739
90; 99.3886; 90		769.42Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247735 CIFC8 H3 N5 O4P n a 2114.2846; 9.9978; 6.3863
90; 90; 90		912.06Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247736 CIFC8 H3 N5 O4P b c a8.6598; 12.7026; 15.575
90; 90; 90		1713.28Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247737 CIFC8 H3 N5 O5P n a 2114.40027; 10.46252; 6.13809
90; 90; 90		924.784Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247738 CIFC8 H4 N4 O3P 1 21/c 18.0979; 15.91; 18.7119
90; 95.287; 90		2400.54Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247739 CIFC8 H2 N6 O6P c a 2112.53304; 8.30693; 9.61288
90; 90; 90		1000.81Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247740 CIFC42 H35 Cu O3 P2 SP 1 21/c 122.7584; 9.418; 18.1546
90; 112.265; 90		3601.1Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247741 CIFC37.25 H33.73 Cl0.27 Ni O5.64 P2 S1.85P -19.658; 10.04345; 18.763
76.6204; 85.3079; 81.3483		1748.37Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247745 CIFC20 H26 Cl Cu N9 O4P 1 21/c 17.0295; 27.8164; 12.8722
90; 99.071; 90		2485.5Diyali, Nilankar; Chettri, Meena; Saha, Subhajit; Saha, Ankita; Kundu, Subhankar; Mondal, Debasish; Dhak, Debasis; Biswas, Bhaskar
Electrocatalytic hydrogen production activity with a copper(ii)-dipyridylamine complex in acidic water
CrystEngComm, 2023, 25, 6837-6844
7247746 CIFC42 H48 Mn4 N4 O20P -110.5827; 11.1323; 12.6983
104.061; 113.978; 90.275		1316.85Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247747 CIFC30 H32 Mn2 N6 O8P -17.8214; 9.9952; 10.4841
94.868; 105.897; 94.543		780.92Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247748 CIFC30 H28 Mn2 N6 O8P -110.063; 12.143; 15.195
68.52; 73.73; 71.1		1607Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247749 CIFC69 H60 Mn5 N12 O21 S5P -19.888; 20.717; 21.011
71.075; 77.324; 80.532		3952Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247750 CIFC30 H18 Mn N4 O4P 1 2/n 17.959; 10.7872; 29.582
90; 93.461; 90		2535.1Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247751 CIFC24 H17 Mn N4 O5P -19.584; 10.552; 11.7635
93.832; 111.246; 108.96		1025.39Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247754 CIFC3 H5 N5 O2P b c a9.7958; 7.7989; 14.7319
90; 90; 90		1125.47Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247755 CIFC4 H6 K2 N11 O6P -14.0899; 8.238; 20.69
96.88; 90.38; 95.16		689.2Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247756 CIFC4 H8 N10P 1 21/c 19.0488; 13.078; 6.7239
90; 101.968; 90		778.4Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247757 CIFC4 H11 N12 O7P 1 21/c 13.8946; 14.07; 23.813
90; 92.162; 90		1304Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247762 CIFC8.34 H11 Co N9.17 O0.17I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90		5013.8Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247763 CIFC8 H10 Co N10.44I -4 3 m16.9979; 16.9979; 16.9979
90; 90; 90		4911.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247764 CIFC10 H16 Co N4 OI -4 3 m17.0426; 17.0426; 17.0426
90; 90; 90		4950Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247765 CIFC8 H10 Co N13.73I -4 3 m16.8057; 16.8057; 16.8057
90; 90; 90		4746.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247766 CIFC8 H10 Co N13I -4 3 m16.9247; 16.9247; 16.9247
90; 90; 90		4848Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247767 CIFC8 H10 Co N13.33I -4 3 m16.6284; 16.6284; 16.6284
90; 90; 90		4597.81Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247768 CIFC8 H10 Co N10.08I -4 3 m17.074; 17.074; 17.074
90; 90; 90		4977.4Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247769 CIFC10.92 H21.67 Co N4 O2.92I -4 3 m17.2086; 17.2086; 17.2086
90; 90; 90		5096.1Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247770 CIFC11.75 H25 Co N4 O3.75I -4 3 m17.223; 17.223; 17.223
90; 90; 90		5108.9Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247771 CIFC8 H10 Co N13.83I -4 3 m16.7265; 16.7265; 16.7265
90; 90; 90		4679.67Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247772 CIFC8 H10 Co N13.33I -4 3 m16.4992; 16.4992; 16.4992
90; 90; 90		4491.47Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247773 CIFC11.83 H25.33 Co N4 O3.83I -4 3 m17.164; 17.164; 17.164
90; 90; 90		5056.56Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247774 CIFC11 H19 Co N4 O1.5I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90		5013.82Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247775 CIFC12.5 H28 Co N4 O4.5I -4 3 m16.9823; 16.9823; 16.9823
90; 90; 90		4897.7Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247776 CIFC13.42 H31.67 Co N4 O5.42I -4 3 m17.1651; 17.1651; 17.1651
90; 90; 90		5057.54Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247777 CIFC12.83 H29.33 Co N4 O4.83I -4 3 m16.8677; 16.8677; 16.8677
90; 90; 90		4799.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247778 CIFC11.67 H21 Co N4 O1.83I -4 3 m16.923; 16.923; 16.923
90; 90; 90		4846.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247779 CIFC8 H10 Co N13.33I -4 3 m16.5684; 16.5684; 16.5684
90; 90; 90		4548.22Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247782 CIFC23 H26 F3 N3 O2P 1 21/c 111.276; 6.42; 29.326
90; 96.45; 90		2109.5Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247783 CIFC23 H26 F3 N3 O2P 1 21/c 116.953; 6.359; 20.573
90; 108.29; 90		2105.8Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247790 CIFC15 H12 O2P b c a8.6333; 10.6401; 24.273
90; 90; 90		2229.7Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247791 CIFC15 H12 O2P 1 21/c 112.5547; 11.7675; 7.7848
90; 103.444; 90		1118.59Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247796 CIFC54 H36 Co4 N4 O25P -19.366; 10.5136; 15.0815
107.389; 91.634; 107.736		1338.12Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247797 CIFC32 H27 N3 O15 Zn2C 1 2/c 118.995; 11.667; 16.273
90; 113.608; 90		3304.5Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247798 CIFC32 H27 Co2 N3 O15C 1 2/c 119.1756; 11.7383; 15.5273
90; 111.057; 90		3261.6Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247799 CIFC52 H59 N7 Ni2 O23F d d d :219.5933; 22.7256; 52.888
90; 90; 90		23549Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247803 CIFC4 H16 Bi Cl5 N2C m c e7.564; 21.9862; 17.8275
90; 90; 90		2964.78Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247804 CIFC4 H16 Bi Br2.27 Cl2.73 N2C m c e7.6954; 22.2151; 17.9473
90; 90; 90		3068.16Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247805 CIFC4 H16 Bi Br3.13 Cl1.87 N2C m c e7.767; 22.3242; 18.0376
90; 90; 90		3127.58Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247806 CIFC4 H16 Bi Br5 N2C m c e7.894; 22.4137; 18.2284
90; 90; 90		3225.22Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247807 CIFC4 H16 Bi Br1.18 Cl3.82 N2C m c e7.6366; 22.1176; 17.8909
90; 90; 90		3021.83Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247808 CIFC4 H16 Bi Br5 N2A e a 218.2458; 22.4324; 7.8919
90; 90; 90		3230.13Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247809 CIFC4 H16 Bi Cl5 N2A e a 217.5689; 21.6639; 7.487
90; 90; 90		2849.6Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247810 CIFC4 H16 Bi Br2.12 Cl2.88 N2A e a 217.7119; 22.0532; 7.5527
90; 90; 90		2950.12Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247811 CIFC4 H16 Bi Br1.15 Cl3.85 N2A e a 217.6291; 21.9787; 7.512
90; 90; 90		2910.63Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247812 CIFC4 H16 Bi Cl5 N2P b c a17.5665; 7.4508; 22.164
90; 90; 90		2900.92Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247813 CIFC35 H59 Mn3.5 Mo12 N10 O71 P8P -114.7317; 15.1925; 20.7026
97.426; 105.699; 93.95		4397Liu, Xiaodong; Xu, Na; Liu, Xiaohui; Guo, Yanyan; Wang, Xiuli
A new {P4Mo6}-based complex as a highly efficient heterogeneous catalyst for the oxidation of alkylbenzenes under mild conditions
CrystEngComm, 2024, 26, 364-369
7247814 CIFC31 H26 Cd2 N4 O11P 1 2/c 110.3061; 8.9312; 16.601
90; 95.428; 90		1521.2Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247815 CIFC15.5 H18 Cd N2 O8C 1 2/c 111.0328; 17.1307; 19.2872
90; 93.281; 90		3639.3Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247816 CIFC23 H23 Cd N4 O8.5C 1 2/c 127.3243; 10.2895; 17.8117
90; 105.53; 90		4824.99Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247817 CIFC33 H38 Cd2 N4 O15P -110.0583; 10.1823; 20.6673
97.263; 94.133; 119.439		1806.38Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247818 CIFC9 H8 O4P 1 21/c 112.2633; 6.5624; 11.4726
90; 111.627; 90		858.28Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247819 CIFC9 H8 O4P 1 21/c 111.429; 6.597; 11.395
90; 95.75; 90		854.8Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247820 CIFC74 H101 Co2 Ho2 N7 O37C 1 2/c 126.692; 15.981; 19.803
90; 96.761; 90		8389Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247821 CIFC74 H101 Co2 N7 O37 Yb2C 1 2/c 126.7585; 16.0409; 19.8206
90; 96.4; 90		8454.6Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247822 CIFC19 H29 Co N4 O13 PP 1 21 17.9718; 14.0812; 11.5373
90; 95.204; 90		1289.75Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247823 CIFC33 H63 Co2 N9 O32 P2P 16.7824; 13.8721; 15.7504
68.453; 89.86; 80.963		1358.8Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247824 CIFC30 H50 Co2 N8 O27 P2P 16.9314; 13.624; 15.739
115.138; 93.184; 96.631		1327.4Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247825 CIFC58 H82 Co2 N20 O30 P2P 1 21 111.7; 31.93; 11.774
90; 106.376; 90		4220.1Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247826 CIFC27 H35 Cd N8 O14 PC 2 2 2110.7744; 25.5061; 31.6431
90; 90; 90		8695.9Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247833 CIFC27 H18 Cu N4 O9P 1 21/n 15.1004; 20.907; 21.437
90; 94.484; 90		2278.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247834 CIFC34 H24 Cu2 N6 O17P n m a13.3687; 19.6383; 12.8093
90; 90; 90		3362.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247836 CIFC12 H16 N3 O3P 1 21/c 119.0668; 8.1886; 8.0487
90; 91.561; 90		1256.18Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247837 CIFC25 H34 N6 O6C 1 2/c 147.13; 5.0755; 23.567
90; 111.352; 90		5250.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247838 CIFC13 H18 N3 O3P 1 21/c 119.888; 8.2744; 8.3942
90; 96.316; 90		1373Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247839 CIFC28 H40 N6 O6P -17.9554; 13.7715; 14.6005
72.874; 75.014; 84.453		1476.32Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247840 CIFC13.5 H19 N3 O3C 1 2/c 122.0145; 16.7461; 7.9045
90; 100.476; 90		2865.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247841 CIFC19 H15 N3 OP b c a12.4347; 7.204; 33.7027
90; 90; 90		3019.1Han, Chuchu; Yang, Jing; Zhang, Xin; Li, Aisen; Peng, Jiang
Dual control of passive light output direction by light and mechanical forces in elastic crystals
CrystEngComm, 2024, 26, 203-208
7247844 CIFC32 H22 Co2 N4 O9 S6C 2 2 2116.832; 14.5894; 23.725
90; 90; 90		5826.1Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247845 CIFC36 H20 Co2 N8 O8 S4P 1 21/c 115.156; 18.378; 15.9626
90; 91.834; 90		4443.9Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247846 CIFC14 H26 Cl8 Co2 N4 O2P 1 21/n 18.8956; 14.3091; 10.4218
90; 92.766; 90		1325.02Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247847 CIFC14 H26 Cl8 N4 O2 Zn2P 1 21/n 18.9266; 14.2573; 10.4071
90; 92.659; 90		1323.1Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247848 CIFC14 H22 Cl6 Cu N4P 1 2/c 19.1035; 5.0596; 23.3576
90; 93.543; 90		1073.8Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247849 CIFC14 H26 Cl8 Cu2 N4 O2P -16.3666; 9.1403; 11.6139
74.548; 88.019; 80.64		642.71Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247865 CIFC22 H24 Cl N O4P 1 21 115.207; 5.1052; 26.456
90; 99.547; 90		2025.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247866 CIFC9 H16 I N O4P 21 21 215.1261; 8.728; 29.053
90; 90; 90		1299.8De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247867 CIFC12 H22 I N O4P 21 21 215.4467; 11.4173; 25.107
90; 90; 90		1561.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247868 CIFC24 H44 Cl2 N2 O8P 1 21 15.9666; 9.8723; 12.6022
90; 93.118; 90		741.22De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247869 CIFC15 H20 I N O4P 3116.6588; 16.6588; 5.174
90; 90; 120		1243.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247870 CIFC9 H16 Cl N O4P 1 21 19.224; 5.0773; 13.2741
90; 107.467; 90		593De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247871 CIFC15 H20 Cl N O4P 21 21 215.1069; 11.791; 26.327
90; 90; 90		1585.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247877 CIFC43 H40 Cd2 N6 O15P -19.9297; 10.5228; 21.8433
94.3066; 95.3186; 107.106		2159.41Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247878 CIFC72 H96 Cd3 N12 O39R 3 c :H20.134; 20.134; 38.292
90; 90; 120		13443Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247879 CIFC41 H36 Cd N6 O9P 1 21/n 110.6729; 27.5687; 13.9401
90; 108.001; 90		3900.94Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247886 CIFC18 H14 Cd N12 O14P 1 21/n 110.7851; 5.4371; 22.4992
90; 91.358; 90		1318.98Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247887 CIFC18 H14 N12 O14 ZnP 1 21/n 110.5932; 5.3285; 22.3376
90; 92.928; 90		1259.22Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247888 CIFC20 H18 Cu N4 O9P 65 2 218.8181; 18.8181; 23.6351
90; 90; 120		7248.4Dai, Wen; Zhang, Chuanming; Yang, Xiaoang; Li, Lincai
Highly efficient iodine uptake and iodate selective probe in a 3D honeycomb-like copper–organic framework based on in situ ligand transformation
CrystEngComm, 2024, 26, 773-782
7247889 CIFC18 H22 Cl2 Cu N8 O10I 1 2/a 19.6542; 15.3891; 16.7669
90; 97.803; 90		2468Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247890 CIFC20 H30 B2 F8 N8 O2 ZnC 1 2/c 119.535; 14.0069; 10.0241
90; 90.699; 90		2742.6Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247891 CIFC26 H24 F6 N8 O11 S2 ZnC 1 2/c 118.3983; 18.9979; 10.4012
90; 97.843; 90		3601.5Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247892 CIFC20 H30 Cl2 Cu N8 O10C 1 2/c 118.58; 16.19; 9.4572
90; 92.654; 90		2841.8Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247893 CIFC28 H26 Cu F6 N8 O8 S2P -16.8471; 7.8394; 16.1936
77.929; 85.53; 80.67		837.89Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247894 CIFC27 H30 Cl2 N8 O11 ZnP -19.8837; 12.5723; 13.0446
85.637; 84.688; 88.395		1608.94Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247895 CIFC20 H30 Cl2 N8 Ni O10C 1 2/c 118.5166; 16.2958; 9.3201
90; 92.768; 90		2809Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247896 CIFC27 H30 Cl2 Co N8 O11P -19.8467; 12.6342; 12.9571
85.731; 85.591; 88.909		1602.56Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247897 CIFC20 H30.5 Cl2 Fe N8 O10.25P 1 21/n 110.0299; 13.9025; 19.959
90; 90; 90		2783.1Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247898 CIFC25 H24.5 Cl3.5 Mn N8 O10.5P -19.7671; 12.2209; 13.5331
87.818; 81.123; 83.122		1584.2Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247904 CIFC22 H24 Br F N4 O2F d d 224.217; 42.642; 8.474
90; 90; 90		8750.8Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247905 CIFC24 H27 Br F N4 O4P -19.789; 9.937; 12.479
75.4; 82.79; 75.88		1136.5Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247906 CIFC58 H76 Br2 F2 N8 O14.5P -18.929; 12.655; 28.459
80.46; 89.09; 71.38		3002.9Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247907 CIFC31 H42 Br F N4 O7P -18.866; 14.05; 14.358
117.44; 94.18; 95.2		1567.4Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247908 CIFC28 H40 Br F N4 O9P -18.913; 12.55; 14.54
100.34; 96.88; 91.489		1586.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247909 CIFC32 H42 Br F N4 O6P -110.149; 13.513; 13.857
113.16; 106.52; 98.22		1603.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247910 CIFC42 H30P n a 2111.9478; 11.6849; 19.94
90; 90; 90		2784Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247911 CIFC42 H30P 1 21/c 111.4952; 19.71; 11.7143
90; 91.02; 90		2654Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247912 CIFC42 H30P 1 21/c 111.4968; 19.231; 11.6579
90; 91.196; 90		2576.9Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247913 CIFC42 H30P 1 21/c 111.4453; 18.97; 11.5585
90; 91.276; 90		2509Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247914 CIFC42 H30P n a 2112.179; 11.8019; 20.61
90; 90; 90		2962Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247915 CIFC42 H30P n a 2112.182; 11.79; 20.8728
90; 90; 90		2997.87Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247916 CIFC10 H9 Br N16 O16P 1 21 19.2164; 12.1632; 9.8754
90; 96.584; 90		1099.74Jing, Suming; Deng, Jiahao; Li, Cong; Liu, Yucun; Zhu, Jin; Wang, Yuanyuan; Zhang, Wei; Liu, Jia
High energy explosive with low sensitivity: a new energetic cocrystal based on CL-20 and BMDNP
CrystEngComm, 2024, 26, 1126-1132
7247923 CIFC6 H10 N3 O6 TcP 19.9684; 10.4769; 11.0045
89.147; 87.966; 62.592		1019.6Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247924 CIFC6 H10 N3 O6 ReP 21 21 219.2915; 17.0748; 19.5885
90; 90; 90		3107.73Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247925 CIFC11 H9 Br2 N O5 ZnP 1 21/n 112.8068; 9.5159; 16.9226
90; 111.994; 90		1912.24Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247926 CIFC8 H3 Br O4 ZnR -3 m :H28.4852; 28.4852; 7.9052
90; 90; 120		5554.97Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247927 CIFC8 H3 Cl O4 ZnR -3 m :H28.4445; 28.4445; 7.8224
90; 90; 120		5481.09Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247928 CIFC10 H8 O5 ZnP 21 21 2111.0562; 12.6155; 15.2102
90; 90; 90		2121.51Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247929 CIFC8 H3 I O4 ZnR -3 m :H28.5799; 28.5799; 8.0913
90; 90; 120		5723.61Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247930 CIFC8 H3 Br0.41 Cl0.59 O4 ZnR -3 m :H28.4902; 28.4902; 7.9073
90; 90; 120		5558.4Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247932 CIFC6 H9 K5 N10 O6P -3 c 110.3592; 10.3592; 20.7675
90; 90; 120		1930.04Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247933 CIFC12 F18 K8 N10 O12P n a 2123.7161; 7.198; 20.5953
90; 90; 90		3515.8Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247947 CIFC10 H20 N6 OP 1 21/n 19.515; 12.609; 11.115
90; 103.185; 90		1298.4Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247948 CIFC6 H16 N12 OP 1 21/m 16.2573; 13.544; 7.2073
90; 92.963; 90		609.99Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247952 CIFC8 H15 N3 O4P 1 21 15.0351; 25.7114; 8.667
90; 106.89; 90		1073.63Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247953 CIFC8 H15 N3 O4P 21 21 215.0339; 16.1821; 16.2812
90; 90; 90		1326.25Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247954 CIFC10 H21 N3 O5 SP 1 21 14.9438; 17.0476; 8.7107
90; 105.326; 90		708.03Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247955 CIFC16 H30 N6 O8P 15.024; 8.6623; 14.2346
96.682; 95.901; 106.738		583.12Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247956 CIFC10 H21 N3 O5P 21 21 2110.066; 16.1694; 16.1972
90; 90; 90		2636.3Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247957 CIFC8 H19 N3 O6P 21 21 215.0124; 15.2769; 16.3628
90; 90; 90		1252.96Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247958 CIFC28 H33 Cl N6 O6.81P -17.3734; 10.207; 21.402
99.812; 98.717; 102.962		1516.2Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247959 CIFC30 H36 Cl N5 O7P 1 21/n 19.3478; 12.5278; 25.5542
90; 91.676; 90		2991.3Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247960 CIFC30 H32.24 Cl N5 O5P -19.454; 12.248; 12.77
90.05; 107.616; 98.32		1392.9Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247961 CIFC27 H28 Cl N7 O6P -17.5379; 11.3926; 15.869
99.679; 102.801; 91.935		1306.4Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247962 CIFC58 H70 Cl2 N10 O15P -17.4744; 10.1384; 21.5088
102.006; 94.2351; 104.624		1528.79Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247963 CIFC30 H36 Cl N5 O7.27P -17.3045; 10.2362; 21.8241
80.9935; 82.5939; 79.5884		1576.61Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247964 CIFC56 H66 Cl2 N12 O13P 1 21/c 114.471; 17.466; 11.749
90; 92.939; 90		2965.7Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247965 CIFC31 H32 Cl N5 O6P 1 21/c 19.7232; 9.501; 31.7204
90; 92.0116; 90		2928.53Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247967 CIFCa2.855 Ga3.045 Nb1.665 O12 Yb0.0325I a -3 d12.4945; 12.4945; 12.4945
90; 90; 90		1950.55Li, Xiaoheng; Lu, Dazhi; Wang, Shuxian; Wu, Kui; Yu, Haohai; Li, Jing; Zhang, Huaijin
Growth of 60 mm-diameter Yb:CNGG single crystals with disordered coordination structure for high-energy laser systems
CrystEngComm, 2024, 26, 697-703
7247968 CIFC23 H22 Cu N6 O8P -110.196; 12.292; 13.672
71.38; 73.265; 66.095		1459.4Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247969 CIFC37 H34 Cu2 N10 O13P -110.18; 10.728; 19.078
85.594; 77.042; 81.97		2008.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247970 CIFC25 H24 Cu N6 O7P 1 21/c 19.6099; 23.7989; 11.1127
90; 96.2; 90		2526.7Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247971 CIFC47 H35 Cu2 N12 O14.48P 1 2/c 114.3344; 9.9511; 34.0401
90; 96.508; 90		4824.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247972 CIFC35 H22 Cu2 N8 O8P -19.2705; 10.1686; 20.8317
81.868; 82.682; 86.369		1926.13Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247973 CIFC12 H9 Br Hg I2 N2 OC 1 2/c 125.3903; 14.1304; 9.1996
90; 99.658; 90		3253.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247974 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 122.68; 4.9699; 27.573
90; 123.819; 90		2582.1Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247975 CIFC24 H18 Hg3 I8 N4 O2P 1 21/n 14.5421; 21.7134; 19.3708
90; 92.541; 90		1908.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247976 CIFC24 H18 Br2 Hg3 I6 N4 O2P 1 21/n 14.5326; 21.434; 19.1582
90; 92.076; 90		1860Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247977 CIFC24 H18 Cl2 Hg I2 N4 O2C 1 2/c 138.52; 4.8018; 14.841
90; 100.118; 90		2702.4Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247978 CIFC12 H9 Cl Hg I2 N2 OC 1 2/c 125.08; 14.097; 9.2
90; 100.394; 90		3199.3Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247979 CIFC24 H18 Br2 Hg I2 N4 O2C 1 2/c 124.3489; 4.92; 28.395
90; 125.751; 90		2760.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247980 CIFC24 H18 Br4 Hg N4 O2C 1 2/c 123.569; 4.9189; 27.722
90; 124.465; 90		2649.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247981 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 123.266; 4.9212; 27.288
90; 124.251; 90		2582.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247982 CIFC24 H18 Cl2 Hg3 I6 N4 O2P 1 21/n 14.5347; 21.3006; 19.0448
90; 91.533; 90		1838.9Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247983 CIFC20 H18 Hg2 I6 N8 O4P -18.0015; 9.2079; 12.4641
98.279; 100.092; 108.027		840.2Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247984 CIFCl0.5 Na4.5 O8 P2 ZnP -15.1554; 8.9641; 9.1377
100.539; 104.874; 90.936		400.36Yakubovich, Olga; Kiriukhina, Galina; Volkov, Anatoly; Simonov, Sergey; Yapaskurt, Vasiliy; Dimitrova, Olga
Crystal chemistry and predicted ionic conductivity of hydrothermally synthesized Na9Zn2(PO4)4Cl
CrystEngComm, 2024, 26, 848-855
7247989 CIFC66 H84 N7 O19 Tb Zn2P 1 21/n 115.6078; 19.1265; 24.1307
90; 110.387; 90		6752.3Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247990 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3634; 18.1775; 16.4172
90; 100.662; 90		3625.8Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247991 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3427; 18.1743; 16.3681
90; 100.677; 90		3608.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247992 CIFC60 H64 Cl4 N7 O15 Tb Zn2P 21 21 2115.2744; 15.3918; 26.2915
90; 90; 90		6181.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247993 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.1126; 18.5566; 16.3863
90; 98.127; 90		3646.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247994 CIFC61 H72 Mn2 N7 O18 TbP 21 21 2115.7164; 15.9773; 24.5892
90; 90; 90		6174.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247995 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.0645; 18.5409; 16.4406
90; 98.0231; 90		3641.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247996 CIFC62 H68 Cl8 Mn2 N7 O15 TbP 1 21/c 123.9154; 17.9234; 16.4008
90; 98.864; 90		6946.2Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247997 CIFC66 H84 Mn2 N7 O19 TbP -111.8404; 11.8606; 14.328
104.939; 90.305; 117.451		1707Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247998 CIFC60 H64 Cl4 Mn2 N7 O15 TbP 1 21/c 118.4535; 14.872; 25.4136
90; 115.697; 90		6284.7Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7248001 CIFC19 H8 F3 Mo N O5 S2P -19.5818; 10.4568; 11.5348
114.713; 94.029; 96.506		1034.22Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248002 CIFC20 H8 Cl2 F5 Mo N O5 SC 1 2/c 118.1737; 10.1525; 25.8418
90; 90.06; 90		4768Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248003 CIFC20 H9 Cl2 F3 Mo0.822 N2 O7 S W0.178P -110.1988; 10.2849; 13.3894
73.18; 85.274; 62.991		1195.77Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248004 CIFC3 F2 IP 1 21/c 17.9881; 6.0289; 9.0193
90; 100.291; 90		427.38Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248005 CIFC10 F6 I2C 1 c 143.551; 4.45154; 11.3608
90; 90.067; 90		2202.51Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248006 CIFC10 F6 I2P 1 21/c 110.2667; 6.0444; 8.9912
90; 94.075; 90		556.55Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248013 CIFGa3 K3 S20 Si7P 1 21/c 16.6611; 36.847; 6.6223
90; 91.048; 90		1625.1Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248014 CIFK2 S8 Si3 ZnP -16.9955; 7.4508; 14.2302
87.204; 81.546; 69.495		687.16Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248022 CIFC33 H34 N6 O11 ZnC 1 c 117.513; 14.247; 14.249
90; 112.7; 90		3279.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248023 CIFC74 H84 N14 Ni3 O31P -314.608; 14.608; 24.244
90; 90; 120		4480.4Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248024 CIFC70 H66 N16 O24 Zn3P 1 21/m 111.732; 23.592; 14.243
90; 111.45; 90		3669.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248025 CIFC82 H84 Cu3 N14 O26P 1 21/n 121.1949; 18.9263; 22.497
90; 105.855; 90		8681.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248026 CIFC33 H34 Co N6 O11C 1 c 117.551; 14.217; 14.235
90; 112.49; 90		3281.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248027 CIFC25 H23 I2 N3 O2 ZnP -17.5135; 12.1526; 14.5092
92.374; 99.647; 96.671		1294.73Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248028 CIFC25 H23 Br2 N3 O2 ZnP -17.3928; 11.9818; 14.0657
93.806; 99.114; 95.971		1219.16Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248033 CIFC4 H8 N12 O2P -16.5961; 7.3355; 11.576
97.689; 104.047; 99.886		526.2Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248034 CIFC4 H8 Cl N7 O2P n a 219.6066; 19.859; 4.6599
90; 90; 90		889Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248035 CIFC31 H38 N2 O7P 21 21 218.3969; 10.2061; 31.5288
90; 90; 90		2702.01Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248036 CIFC15 H27.5 N2 O2.75P 43 21 211.7266; 11.7266; 21.9372
90; 90; 90		3016.7Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248040 CIFC9 H8 Cu F N O4P 1 21/c 17.1182; 22.582; 5.9936
90; 103.469; 90		936.9Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248041 CIFC9 H6 Cu I N O3R -3 :H26.796; 26.796; 7.4941
90; 90; 120		4660Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248042 CIFC9 H6 Br Cu N O3.056R -3 :H26.8602; 26.8602; 7.2007
90; 90; 120		4499.1Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248043 CIFC14 H28 Cl4 Co N2P 1 21/n 19.4413; 12.1521; 16.2434
90; 93.569; 90		1860.02Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248044 CIFC14 H28 Cl4 Co N2P 1 21/n 19.6452; 12.4497; 16.168
90; 92.796; 90		1939.1Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248045 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5688; 12.9473; 15.9128
90; 90; 90		1971.44Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248046 CIFC7 H18 Cl4 Co N2 OP 1 c 16.5731; 16.213; 13.002
90; 91.784; 90		1384.9Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248047 CIFC7 H18 Cl4 Co N2 OP 1 c 16.4979; 16.0144; 12.9534
90; 91.907; 90		1347.18Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248048 CIFC42 H84 Cl12 Co3 N6 O6P 21 21 219.5314; 15.705; 38.49
90; 90; 90		5761.6Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248049 CIFC58 H63 Cl3 F6 N12 O5P -112.4408; 15.1905; 16.5411
92.864; 102.624; 106.246		2907.9Stirk, Alexander J.; Holmes, Sean T.; Souza, Fabio E. S.; Hung, Ivan; Gan, Zhehong; Britten, James F.; Rey, Allan W.; Schurko, Robert W.
An unusual ionic cocrystal of ponatinib hydrochloride: characterization by single-crystal X-ray diffraction and ultra-high field NMR spectroscopy.
CrystEngComm, 2024, 26, 1219-1233
7248050 CIFC20 H18 N2 O9 ZnC 1 2/c 136.361; 5.9049; 21.101
90; 115.569; 90		4086.9Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248051 CIFC17 H12 N6 O6 ZnP 1 21/c 111.3657; 17.0847; 9.57
90; 107.99; 90		1767.4Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248052 CIFC18 H19 N11 O9 Zn2P -18.7045; 15.5177; 18.7098
110.77; 92.2; 91.272		2359.49Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248053 CIFC28 H23 Mn2 N O15P 1 21/c 110.1417; 18.861; 16.4838
90; 105.408; 90		3039.74Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248054 CIFC23 H16 Mn O14P 1 2/c 119.1708; 6.2123; 9.5258
90; 102.172; 90		1108.97Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248055 CIFC33 H22 Mn N2 O13P -111.2767; 11.9402; 12.4311
96.076; 104.603; 111.886		1465.3Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248056 CIFC39 H48 Mn2 N4 O17P 1 21/c 114.081; 19.265; 16.785
90; 100.61; 90		4475Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248057 CIFC16 H14 N6 OP 1 21/c 16.6228; 10.0408; 22.0134
90; 94.015; 90		1460.26Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248058 CIFC16 H14 N6 OP -15.3231; 11.4404; 12.235
73.954; 81.185; 89.683		707.1Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248060 CIFC116 H104 Br8P -4 21 c18.493; 18.493; 7.1799
90; 90; 90		2455.5Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248061 CIFC42 H38 Br4P 1 21 17.1953; 25.4666; 10.1699
90; 107.729; 90		1775.03Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248062 CIFC35 H29 Br4 Cl3C 1 2/c 118.7063; 7.1729; 25.574
90; 101.643; 90		3360.9Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248063 CIFC41 H36 Br4C 1 2 119.2611; 7.1873; 25.1626
90; 94.187; 90		3474.1Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248064 CIFC34 H28 Br4P -110.8095; 15.4233; 19.8301
67.615; 80.075; 74.356		2934.6Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248065 CIFC12 H16 Cl2 Cu N8 O8C 1 2/c 114.4222; 9.8977; 15.7318
90; 115.349; 90		2029.4Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248066 CIFC12 H16 Cu N10 O6C 1 2/c 113.6445; 9.875; 14.6405
90; 112.024; 90		1828.7Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248067 CIFC12 H12 Cl6 Cu N8 O8F d d d :236.169; 9.9451; 13.4069
90; 90; 90		4822.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248068 CIFC27 H33 Cu3 N19 O4R -3 :H12.171; 12.171; 43.96
90; 90; 120		5639.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248069 CIFC12 H12 Cl4 Cu N10 O6C 1 2/c 138.031; 7.9094; 14.7249
90; 102.767; 90		4319.8Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248070 CIFC21 H16.5 N1.5 O6 UP -18.7652; 10.7608; 11.206
103.334; 92.5999; 107.653		972.43Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248071 CIFC58 H56 N2 O18 U2C 1 2/c 115.7139; 15.008; 22.3323
90; 96.4976; 90		5232.9Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248072 CIFC70 H52 N8 Ni O21 U2P -18.6348; 14.3691; 27.8539
93.9567; 98.1776; 94.847		3397.1Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248073 CIFC22 H21 N O7 UC 1 2/c 128.912; 11.9986; 13.6561
90; 95.2025; 90		4717.8Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248074 CIFC18 H12 O6 UP 1 21/c 18.4166; 21.8953; 8.4203
90; 93.6517; 90		1548.58Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248075 CIFC102 H76 O16 P2 U2P 21 21 223.3097; 13.3655; 13.5379
90; 90; 90		4217.68Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248076 CIFC80 H80 N4 O26 U4P 21 21 217.5195; 26.5815; 8.8808
90; 90; 90		4135.7Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248077 CIFC58 H43 Ag2 N2 O16.5 U2C 1 2/c 115.4596; 15.193; 21.8735
90; 95.5571; 90		5113.5Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248080 CIFC4 H16 N8 O20 ThP 1 21/c 16.802; 21.332; 13.2767
90; 97.576; 90		1909.6Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248081 CIFC30 H34 N14 O28 ThP -19.1818; 15.7857; 16.523
68.362; 89.898; 75.32		2142.2Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248082 CIFC15 H18 N10 O21 ThC 1 2/c 112.2065; 12.3878; 19.2532
90; 108.057; 90		2767.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248083 CIFC15 H15 N10 O21 ThP -17.5205; 9.4305; 19.2896
86.993; 83.564; 81.812		1344.65Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248084 CIFC20 H24 N12 O24 ThP 1 21/c 110.1866; 13.3824; 13.089
90; 95.951; 90		1774.7Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248085 CIFC14 H20 N8 O18 ThP 1 21/n 18.8462; 13.2604; 11.0517
90; 101.802; 90		1269Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248086 CIFC16 H14 N10 O18 ThC 1 2/c 119.3201; 10.8154; 13.1377
90; 109.58; 90		2586.4Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248087 CIFC12 H16 N8 O18 ThP 1 21/n 18.5991; 10.9119; 12.5427
90; 94.099; 90		1173.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248088 CIFC30 H26 N14 O24 ThC 1 2/c 117.3812; 18.9121; 13.497
90; 113.819; 90		4058.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248089 CIFC21 H30 N10 O21 ThP 1 21/c 111.1786; 18.1915; 16.9407
90; 93.437; 90		3438.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248096 CIFC54 H55 Co3 N6 O57 W12P n a 2114.5892; 21.9646; 26.1741
90; 90; 90		8387.4Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248097 CIFC72 H75 Cu N8 O95 P2 W24P -113.0872; 13.6972; 19.4602
95.412; 106.144; 93.091		3324.2Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248099 CIFC42 H31 Cu6 N6 O24P 63/m m c34.8261; 34.8261; 17.3791
90; 90; 120		18254.4Li, Hong-Xin; Zhang, Zong-Hui; Fang, Han; Guo, Xin-Ai; Du, Guo-Tong; Wang, Qin; Xue, Dong-Xu
A (4,6)-c copper–organic framework constructed from triazole-inserted dicarboxylate linker with CO2 selective adsorption
CrystEngComm, 2024, 26, 1204-1208
7248102 CIFC10 H10 I4 N4P b c a8.7171; 12.9296; 14.2643
90; 90; 90		1607.71Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248103 CIFC10 H10 Cu2 I6 N4P 1 21/n 111.0164; 15.4161; 12.9223
90; 103.359; 90		2135.21Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248104 CIFC14.5 H20.5 Cl2 Co I4 N5.5 O1.5C 1 2/c 112.379; 16.228; 14.155
90; 107.332; 90		2714Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248105 CIFC5 H5 N9 O7P b c a9.7501; 8.8976; 24.5696
90; 90; 90		2131.5Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248106 CIFC5 H5 Cl N8 O8P 1 21/c 17.2532; 12.1486; 13.3337
90; 104.28; 90		1138.61Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248111 CIFC23 H21 N3 OP 1 21/n 114.52; 9.3992; 15.1096
90; 112.583; 90		1903.99Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248112 CIFC23 H21 N3 OP 1 21/n 114.4831; 9.3913; 15.0356
90; 112.58; 90		1888.3Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248113 CIFC23 H21 N3 OP 1 21/n 114.4915; 9.3952; 15.0402
90; 112.575; 90		1890.8Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248114 CIFC23 H21 N3 OP 1 21/n 114.5114; 9.3994; 15.0586
90; 112.506; 90		1897.5Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248115 CIFC23 H21 N3 OP 1 21/n 114.4807; 9.3916; 15.0389
90; 112.567; 90		1888.6Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248116 CIFC23 H21 N3 OP 1 21/n 114.4804; 9.3873; 15.0373
90; 112.596; 90		1887.1Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248117 CIFC23 H21 N3 OP 1 21/n 114.5277; 9.4021; 15.0821
90; 112.559; 90		1902.45Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248124 CIFC19 H27 F6 N4 O8 PP 1 21/c 18.6215; 26.4188; 11.3368
90; 101.383; 90		2531.4Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248125 CIFC19 H19 F6 N4 O4 PP 1 21/n 15.7747; 12.6277; 28.442
90; 95.394; 90		2064.8Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248126 CIFC22 H24 F6 N5 O4 PP b c a22.036; 10.119; 22.787
90; 90; 90		5081Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248131 CIFC12 H18 O3P 1 21/c 116.589; 8.8658; 8.1243
90; 103.606; 90		1161.3Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248132 CIFC12 H18 O3P 21 21 214.8347; 20.8619; 22.8684
90; 90; 90		2306.53Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248133 CIFC20 H15 N5 Pb S2P 1 21/n 15.6513; 19.384; 18.237
90; 98.331; 90		1976.7Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248134 CIFC9 H9 N7 Pb S3I 1 2/a 17.8039; 11.1545; 33.709
90; 90.944; 90		2933.9Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248135 CIFC7 H7 N7 Pb S2P -16.9411; 8.1607; 10.8395
97.201; 93.084; 107.496		578.25Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248136 CIFC10 H14 N2 O3P 1 21/n 19.1603; 11.1181; 11.9004
90; 110.772; 90		1133.22Hussain, Mohammed Noorul; Van Meervelt, Luc; Van Gerven, Tom
Crystallization of para-aminobenzoic acid forms from specific solvents
CrystEngComm, 2024, 26, 1647-1656
7248137 CIFBa2 Mn S3P n m a8.8896; 4.3363; 17.221
90; 90; 90		663.835Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248138 CIFBa2 Mn S3P n m a8.824; 4.3415; 17.1357
90; 90; 90		656.458Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248139 CIFC35 H23.17 Cd N6 O4.58P 1 21/c 110.6395; 28.9664; 10.5656
90; 114.341; 90		2966.74Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248140 CIFC31 H26 N6 O7 ZnP -18.8685; 10.2782; 16.752
95.095; 101.142; 110.208		1385.8Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248141 CIFC43 H40 Cd N10 O12P 41 21 218.1361; 18.1361; 26.421
90; 90; 90		8690.3Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248144 CIFC36 H24 Co N11 O15 TbP 1 21/n 117.8139; 12.4929; 19.4102
90; 110.782; 90		4038.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248145 CIFC38 H27 Co N12 O15 TbC 1 2 127.417; 13.0209; 27.138
90; 104.446; 90		9381.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248146 CIFC42 H33 Co N14 O15 TbP 21 21 2112.6274; 17.4622; 21.5945
90; 90; 90		4761.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248147 CIFC36 H24 Co Dy N11 O15P 1 21/n 117.794; 12.4847; 19.409
90; 110.851; 90		4029.38Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248148 CIFC36 H24 N11 O15 Y ZnP 1 21/n 117.8105; 12.4596; 19.4286
90; 110.544; 90		4037.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248149 CIFC36 H24 N11 Ni O15 YP 1 21/n 117.7131; 12.4943; 19.302
90; 110.611; 90		3998.35Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248150 CIFC36 H24 Co N11 O15 YP 1 21/n 117.7823; 12.4756; 19.4154
90; 110.848; 90		4025.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248151 CIFC42 H33 N14 Ni O15 YP 21 21 2112.834; 17.5509; 21.6296
90; 90; 90		4872Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248152 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.689; 17.3285; 21.5711
90; 90; 90		4743.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248153 CIFC42 H33 Co Dy N14 O15P 21 21 2112.6343; 17.4984; 21.6439
90; 90; 90		4785.03Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248154 CIFC48 H32 La N13 Ni O15P 21 21 2112.66; 17.879; 22.64
90; 90; 90		5124.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248155 CIFC42 H33 Co N14 O15 YP 21 21 2112.602; 17.3989; 21.5392
90; 90; 90		4722.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248156 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.7677; 17.414; 21.6944
90; 90; 90		4823.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248157 CIFC42 H33 N14 Ni O15 YP 21 21 2112.6828; 17.3643; 21.4063
90; 90; 90		4714.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248158 CIFC48 H32 Co N13 Nd O15P 21 21 2112.453; 17.82; 22.217
90; 90; 90		4930Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248159 CIFC48 H32 La N13 O15 ZnP 21 21 2112.4662; 17.717; 22.612
90; 90; 90		4994.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248160 CIFC54 H41 La N16 Ni O15P 21 21 2112.4224; 20.0351; 22.1111
90; 90; 90		5503.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248161 CIFC54 H41 Co La N16 O15P 21 21 2112.5205; 20.2855; 22.2201
90; 90; 90		5643.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248162 CIFC54 H41 La N16 Ni O15P 21 21 2112.5426; 20.322; 22.424
90; 90; 90		5715.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248163 CIFC54 H41 Co N16 Nd O15P 21 21 2112.4132; 20.1554; 22.077
90; 90; 90		5523.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248164 CIFC54 H41 La N16 O15 ZnP 21 21 2112.4889; 20.1897; 21.9131
90; 90; 90		5525.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248165 CIFC48 H32 Co La N13 O15P 21 21 2112.6555; 17.9417; 22.6477
90; 90; 90		5142.4Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248166 CIFC54 H41 La N16 Ni O15P 21 21 2112.555; 20.342; 22.458
90; 90; 90		5735.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248167 CIFC42 H33 Co Dy N14 O15P 21 21 2112.5969; 17.4194; 21.5508
90; 90; 90		4728.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248168 CIFC216 H164 Co4 N64 Nd4 O60P 21 21 2112.5118; 20.32; 22.341
90; 90; 90		5680Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248169 CIFC54 H41 Co La N16 O15P 21 21 2112.5614; 20.372; 22.451
90; 90; 90		5745.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248170 CIFC48 H32 Co N13 O15 SmP 21 21 2112.6065; 17.994; 22.46
90; 90; 90		5094.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248171 CIFC54 H41 Co La N16 O15P 21 21 2112.4723; 20.1964; 22.0456
90; 90; 90		5553.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248172 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4812; 20.2883; 22.2801
90; 90; 90		5641.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248173 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4061; 20.1133; 21.9689
90; 90; 90		5481.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248174 CIFC48 H32 Co La N13 O15P 21 21 2112.4652; 17.7628; 22.4407
90; 90; 90		4968.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248175 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.112; 8.112; 4.9862
90; 90; 120		284.16Ai, Lei; Sun, Zhigang; Jiang, Linwen; Pan, Jianguo; Zheng, Yanqing; Pan, Shangke
Piezoelectric properties of (Sr0.2Ca0.8)3TaGa3Si2O14 and Ca3TaGa3Si2O14 single crystals grown via vertical Bridgman method
CrystEngComm, 2024, 26, 1550-1555
7248176 CIFC24 H10 Cl10 I2 N2P 1 2/c 114.3117; 3.9776; 26.9681
90; 104.512; 90		1486.21Andren, Max; Bosch, Eric; Krueger, Herman R.; Groeneman, Ryan H.
Achieving a series of solid-state [2 + 2] cycloaddition reactions involving 1,2-bis(2-pyridyl)ethylene within halogen-bonded co-crystals
CrystEngComm, 2024, 26, 1349-1352
7248187 CIFC11 H10 O6P 1 21/n 111.142; 6.8138; 13.6024
90; 102.714; 90		1007.4Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248188 CIFC11 H12 O7P c a 2112.0789; 10.0528; 8.6569
90; 90; 90		1051.18Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248189 CIFC11 H12 O7P 1 21/n 16.568; 27.9778; 12.4818
90; 92.584; 90		2291.3Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248190 CIFC10 H12 O5P 1 21/n 110.7437; 6.9554; 12.3782
90; 92.629; 90		924.01Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248191 CIFC11 H12 O8P -17.1276; 7.5031; 11.3065
98.614; 105.39; 105.364		546.17Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248192 CIFC3 H8 N8 O6C 1 c 113.0318; 7.7973; 9.8712
90; 106.032; 90		964.03Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248193 CIFC3 H K N6 O6P 1 21/c 18.7186; 11.5384; 8.1605
90; 93.994; 90		818.94Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248194 CIFC5 H14 N14 O6P 1 21/c 117.215; 6.5819; 13.6351
90; 107.543; 90		1473.1Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248195 CIFC3 H10 N10 O6P 1 21/c 113.6418; 9.7046; 8.1716
90; 102.117; 90		1057.72Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248196 CIFC12 H7 Cl2 NP 21 21 215.926; 22.325; 22.507
90; 90; 90		2977.6Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248197 CIFC12 H7 I2 NP 1 21 14.176; 11.111; 12.236
90; 93.14; 90		566.9Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248198 CIFC12 H7 Br2 NP 1 21/c 16.01; 23.086; 15.133
90; 90.8; 90		2099.5Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248204 CIFC22 H15 Cl2 N3 ZnP n m a11.7879; 15.0748; 11.0619
90; 90; 90		1965.7Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248205 CIFC22 H15 Br2 N3 ZnP 1 21/n 18.8355; 18.3846; 13.1961
90; 90.21; 90		2143.5Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248206 CIFC18 H14 N2 OP 1 21/c 15.0509; 12.397; 22.448
90; 93.489; 90		1403Hazarika, Pragyan J.; Gupta, Poonam; Allu, Suryanarayana; Nath, Naba K.
The photomechanical bending and photosalient effect of flexible crystals of an acylhydrazone
CrystEngComm, 2024, 26, 1671-1676
7248214 CIFC2 H12 Cl3 Fe N2 O6P 1 21/m 19.0027; 7.527; 9.0306
90; 114.109; 90		558.56Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248215 CIFC6 H14 Cl2 Fe N O5P -17.488; 8.597; 9.896
90.603; 99.679; 95.105		625.28Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248216 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2146; 8.5542; 15.9856
90; 109.469; 90		1445.85Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248217 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2283; 8.6109; 16.306
90; 109.46; 90		1486.5Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248218 CIFC81 H93 Fe3 N12 O24C 1 2/c 134.238; 16.0211; 33.7881
90; 91.078; 90		18530.5Wang, Hao; Shi, Le; Cao, Honghao; Xiong, Zhangyi; Ma, Si; Pan, Jun; Chen, Zhijie
Synthesis of an iron-based metal–organic framework with octahedral cages for the selective capture of sulfur hexafluoride
CrystEngComm, 2024, 26, 1912-1916
7248219 CIFC34 H43 N8 O15.5P c c n13.9706; 26.3924; 19.9773
90; 90; 90		7365.98Molajafari, Fateme; Li, Tianrui; Abbasichaleshtori, Mehrnaz; Hajian Z. D., Moein; Cozzolino, Anthony F.; Fandrick, Daniel R.; Howe, Joshua D.
Computational screening for prediction of co-crystals: method comparison and experimental validation
CrystEngComm, 2024, 26, 1620-1636
7248221 CIFC118 H124 Ag4 Mo8 N4 O28 P8P 1 21/n 114.2663; 20.3743; 22.7754
90; 97.175; 90		6568.2Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248222 CIFC58 H58 Ag2 Mo6 N2 O19 P4P -111.6266; 12.7787; 13.669
109.407; 96.054; 115.217		1658.7Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248223 CIFC108 H104 Ag4 O40 P9 W12P 1 21/n 115.7042; 22.4607; 20.2442
90; 102.668; 90		6966.9Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248224 CIFC162 H156 Ag6 Mo24 O80 P14P -114.0626; 14.8889; 27.6698
100.653; 93.37; 109.707		5314Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248225 CIFC42 H40 O10 S10P 1 21/c 121.798; 6.3399; 16.8128
90; 90.723; 90		2323.3Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248226 CIFC155.9 H101.1 Cu8 N1.3 O41.3 S32P 1 21/m 119.081; 31.525; 20.06
90; 104.324; 90		11692Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248227 CIFC193.92 H194.32 Cu8 N10.48 O44.48 S32P -122.1127; 23.7586; 23.85
95.728; 94.436; 102.342		12116.4Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248228 CIFC34 H36 N8 O6 ZnP 1 21/n 112.166; 9.4954; 29.213
90; 97.081; 90		3349Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248229 CIFC24 H27 N5 O6 ZnP 1 21/c 110.887; 13.685; 16.805
90; 99.712; 90		2467.9Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248230 CIFC13 H16 N4 OP 1 21/n 18.5917; 9.9828; 15.1695
90; 92.225; 90		1300.1Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248231 CIFC38 H50 N8 O9 ZnP 1 21/c 116.0036; 9.549; 27.2906
90; 100.52; 90		4100.4Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248235 CIFC9 H11 Cl2 N4 O2 TcP 1 21/c 17.0073; 11.8847; 15.9967
90; 101.95; 90		1303.3Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248236 CIFC22 H30 Cl4 N8 O4 Tc2P 1 21/n 18.0605; 33.63; 12.0796
90; 108.857; 90		3098.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248237 CIFC14 H21 Cl2 N4 O2 TcP -19.0399; 14.145; 14.986
69.993; 84.129; 83.815		1785.73Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248238 CIFC10 H13 Cl2 N4 O2 TcP 1 21/n 111.6629; 9.0674; 14.0443
90; 105.197; 90		1433.28Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248239 CIFC15 H23 Cl2 N4 O2 TcP 1 21/c 114.089; 9.1069; 16.009
90; 113.149; 90		1888.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248240 CIFC16 H25 Cl2 N4 O2 TcP -16.8651; 7.6286; 19.7846
86.031; 89.719; 72.288		984.52Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248241 CIFC18 H29 Cl2 N4 O2 TcP -16.8766; 7.6359; 21.635
92.223; 94.493; 107.672		1076.75Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248242 CIFC13 H19 Cl2 N4 O2 TcP 1 21/n 114.0797; 8.8218; 14.5189
90; 109.072; 90		1704.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248243 CIFC24 H34 Cl4 N8 O4 Tc2P -19.0647; 12.8136; 14.4134
74.521; 82.598; 83.057		1593.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248244 CIFC34 H54 Cl4 N8 O4 Tc2P -19.612; 10.482; 21.517
101.141; 99.638; 90.665		2094.9Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248245 CIFC36 H29 N5 O4C 1 2/c 136.623; 8.325; 10.0606
90; 97.746; 90		3039.4Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248246 CIFC36 H29 N5 O4C 1 2/c 136.466; 8.2745; 10.0269
90; 97.792; 90		2997.6Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248247 CIFC63 H78 Cl Cu N6 O7P 21 318.3042; 18.3042; 18.3042
90; 90; 90		6132.71Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248248 CIFC39 H48 Cl Cu N6 O4P 21 21 2111.5467; 17.9284; 19.841
90; 90; 90		4107.4Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248249 CIFC48 H72 Cl Cu N6 O7P 21 318.0217; 18.0217; 18.0217
90; 90; 90		5853.12Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248250 CIFC63 H78 Cl Cu N6 O7P 21 318.231; 18.231; 18.231
90; 90; 90		6059.43Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248251 CIFC51 H78 Cl Cu N6 O7P 21 318.0116; 18.0116; 18.0116
90; 90; 90		5843.28Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248252 CIFC48 H72 Cl Cu N6 O7P 21 317.9422; 17.9422; 17.9422
90; 90; 90		5776Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248253 CIFC63 H78 Cl Cu N6 O7P 21 318.2489; 18.2489; 18.2489
90; 90; 90		6077.29Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248254 CIFC51 H78 Cl Cu N6 O7P 21 318.0076; 18.0076; 18.0076
90; 90; 90		5839.39Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248255 CIFC63 H78 Cl Cu N6 O7P 21 318.2443; 18.2443; 18.2443
90; 90; 90		6072.7Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248256 CIFC42 H54 Mo2.7 N6 Re3.3 S8I 41/a :214.2868; 14.2868; 24.4236
90; 90; 90		4985.17Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248257 CIFC30 H30 Mo2 N6 Re4 S8P -19.3333; 10.552; 11.8701
114.453; 91.101; 108.996		989.99Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248258 CIFC30 H30 Mo3 N6 Re3 S8P -19.3362; 10.5758; 11.8771
114.524; 91.007; 109.1		992.01Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248259 CIFC30 H30 Mo2.65 N6 Re3.35 S8P -19.3458; 10.5903; 11.8441
114.432; 90.749; 109.192		992.72Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248260 CIFC42 H54 Mo3 N6 Re3 S8I 41/a :214.2677; 14.2677; 24.473
90; 90; 90		4981.9Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248261 CIFC54 H78 Mo2.7 N6 Re3.3 S8P 42/n :226.7541; 26.7541; 9.3946
90; 90; 90		6724.5Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248262 CIFC59.17 H85.75 Mo3 N8.59 Re3 S8P -114.3459; 15.5318; 18.3357
105.271; 103.906; 100.383		3694.1Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248263 CIFC59.19 H85.79 Mo2 N8.6 Re4 S8P -114.3716; 15.5898; 18.3061
105.324; 104.101; 100.184		3706.74Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248264 CIFC42 H54 Mo2 N6 Re4 S8I 41/a :214.2615; 14.2615; 24.4091
90; 90; 90		4964.6Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248265 CIFC46 H68 N8 O8C 1 2 133.21; 10.16; 16.17
90; 112.22; 90		5051Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248266 CIFC65 H120 N12 O13P 1 21 114.637; 19.378; 16.197
90; 104.947; 90		4439Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248267 CIFC45 H72 N8 O8P 1 21 117.73; 10.52; 28.85
90; 99.42; 90		5309Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248268 CIFC17 H11 N O4P -16.9783; 7.2131; 16.191
89.097; 87.703; 67.944		754.7Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248269 CIFC27 H20 N4 O4 ZnC 1 2/c 123.861; 12.381; 17.8166
90; 112.927; 90		4847.6Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248270 CIFC13 H15 Cl2 N5 O2 PbP -18.8359; 9.5857; 10.325
90.933; 92.085; 107.286		834.1Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Labisbal, Elena; Castiñeiras, Alfonso; Eftekhari-Sis, Bagher; Mahmoudi, Ghodrat; Sagan, Filip; Mitoraj, Mariusz P.; Safin, Damir A.
An extended supramolecular coordination compound produced from PbCl2 and N′-isonicotinoylpicolinohydrazonamide
CrystEngComm, 2024, 26, 1252-1260
7248272 CIFC48 H38 Cl2 O2P 1 21/n 112.4249; 11.7971; 24.951
90; 95.752; 90		3638.8Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248273 CIFC48 H34 Cl6 O2I 1 2/a 123.236; 15.6145; 24.0913
90; 115.807; 90		7869Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248274 CIFC44 H35.33 Cl0.67 O2I -423.2834; 23.2834; 12.4263
90; 90; 90		6736.5Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248275 CIFC12 H16 Cl6 I2 N2 TeP 41 21 29.4279; 9.4279; 25.1636
90; 90; 90		2236.67Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248276 CIFC12 H16 Cl6 I2 N2 TeC 1 2/c 113.6493; 10.0133; 18.0921
90; 111.399; 90		2302.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248277 CIFC6 H20 Cl6 I2 N2 TeP 1 21/c 112.6722; 9.9937; 17.2207
90; 102.588; 90		2128.44Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248278 CIFC12 H16 Cl6 I2 N2 TeP 1 2/c 117.8598; 7.4112; 17.6492
90; 100.334; 90		2298.2Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248279 CIFC10 H12 Cl6 I2 N2 TeC 1 2/c 116.9466; 9.6814; 13.3524
90; 108.691; 90		2075.15Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248281 CIFC7 H8 O3R -3 :H20.9615; 20.9615; 7.8858
90; 90; 120		3000.7Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248282 CIFC7 H8 O3P 1 21/n 14.8597; 6.8797; 20.17
90; 95.2; 90		671.57Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248283 CIFC7 H8 O3P -17.1414; 7.6229; 7.6784
62.162; 68.379; 76.408		342.61Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248288 CIFC288 H248 Dy16 O160F d d 228.3208; 39.2416; 16.2646
90; 90; 90		18075.7Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248289 CIFC24 H21 Eu O13P -110.0739; 10.1946; 12.6937
76.507; 86.196; 71.856		1204.59Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248291 CIFC23 H11 Br N4P -17.455; 7.934; 8.27
85.443; 76.787; 74.123		458Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248292 CIFC23 H12 N4P -17.1852; 7.8039; 7.9484
73.766; 83.955; 88.769		425.52Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248293 CIFC22 H10 Br N5P -18.0699; 9.282; 12.323
79.161; 78.504; 84.709		887Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248294 CIFC22 H11 N5P -17.03; 7.8302; 7.8567
73.722; 88.51; 84.102		412.95Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248298 CIFC29 H29 Cl F N4 O6P 1 21/c 19.1124; 11.7634; 25.2509
90; 92.117; 90		2704.87Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248299 CIFC25.5 H27 Cl F N4 O4.5P -17.73274; 12.20698; 14.35665
65.3898; 84.3011; 89.307		1225.34Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248300 CIFC32 H34 Cl F N4 O7P 1 21/c 110.83646; 26.10472; 10.91005
90; 99.937; 90		3039.97Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248301 CIFC36 H32 Cl F N8 O15P 1 21/n 17.3807; 22.4116; 23.002
90; 95.195; 90		3789.21Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248302 CIFC72 H72 Cl2 F2 N8 O18P 21 21 2114.4516; 18.0004; 26.7026
90; 90; 90		6946.27Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248307 CIFC6 H24 Ag2 Co I4 N6P 63 2 29.0389; 9.0389; 14.437
90; 90; 120		1021.5Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248308 CIFC6 H24 Ag2 Fe I4 N6P 63 2 29.0851; 9.0851; 14.411
90; 90; 120		1030.1Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248309 CIFC8 H28 Ag2 Co I4 N6 OI 41/a m d :221.681; 21.681; 9.2216
90; 90; 90		4334.8Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248310 CIFC26 H30 N4 O5 SP -17.1123; 12.6881; 13.3199
88.7065; 87.275; 82.989		1191.5Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Lakkireddy, Pullareddy; Reddy, Chilla Malla; Chennuru, Ramanaiah
A Zwitterionic Salt-Cocrystal: In-Vitro Insights from Niraparib Tosylate, an Anti-Cancer Drug
CrystEngComm, 2024
7248311 CIFC31 H37 N5 O6 SP 1 21 15.9287; 22.876; 10.8603
90; 97.155; 90		1461.46Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Lakkireddy, Pullareddy; Reddy, Chilla Malla; Chennuru, Ramanaiah
A Zwitterionic Salt-Cocrystal: In-Vitro Insights from Niraparib Tosylate, an Anti-Cancer Drug
CrystEngComm, 2024
7248314 CIFC34 H30 N2 O2P 41 21 213.32025; 13.32025; 31.8915
90; 90; 90		5658.48de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248315 CIFC50.27 H46.27 N2 O2I 4 2 223.5398; 23.5398; 15.3506
90; 90; 90		8506.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248334 CIFC86 H72 N12 Zn2P c c n12.3533; 27.6883; 21.444
90; 90; 90		7334.7Chauhan, Pinky; Pushpanandan, Poornenth; Ravikanth, Mangalampalli
Synthesis, structure, and properties of helical bis-Zn(ii) complexes of hexapyrrolic ligands
CrystEngComm, 2024, 26, 2259-2268
7248340 CIFC14 H26 N2 O5 SP 6511.2868; 11.2868; 27.13
90; 90; 120		2993.1Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248341 CIFC14.25 H26 N2 O5.51 SP 6511.239; 11.239; 27.0392
90; 90; 120		2957.9Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248342 CIFC14 H26 N2 O5 SP 6511.2333; 11.2333; 27.046
90; 90; 120		2955.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248343 CIFC16 H30 N2 O5 SP 6511.3887; 11.3887; 27.3424
90; 90; 120		3071.3Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248344 CIFC17 H32 N2 O5 SP 6511.4929; 11.4929; 27.9288
90; 90; 120		3194.8Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248345 CIFC14 H26 N2 O5 SP 6511.1876; 11.1876; 26.9537
90; 90; 120		2921.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248346 CIFC33 H36 N4 O6P -111.663; 15.3457; 17.2204
73.515; 81.274; 82.823		2910.2Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248347 CIFC33 H36 N4 O6P -111.8077; 15.022; 19.3471
98.973; 104.421; 111.029		2985.8Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248348 CIFC279 H346 N4 O54 Tb2 Ti13P -122.7598; 26.3415; 31.6172
94.269; 93.768; 90.135		18861.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248349 CIFC96 H128 O24 Ti7C 1 2/c 130.9135; 13.8627; 29.9394
90; 114.261; 90		11697.2Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248350 CIFC185 H235 O42 Ti13C 1 2/c 159.769; 25.6869; 37.7482
90; 112.768; 90		53438Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248351 CIFC358 H430 N2 O72 Ti24P -122.916; 23.1929; 25.3092
111.59; 108.549; 96.595		11440.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248352 CIFC22 H22 Cd N12 O8P 1 21/n 19.522; 10.5289; 13.8101
90; 104.454; 90		1340.7Wang, Jun; Xia, Yinggui; Lan, Xue; Liu, Xiaohong; Muddassir, Mohd.; Srivastava, Devyani; Kushwaha, Aparna; Kumar, Abhinav
A new Cd(II)-based coordination polymer as luminescent sensor and adsorbent against dichromate ion
CrystEngComm, 2024
7248357 CIFC86 H72 Cl8 Cu2 I2 N2 O2 P4P -19.7815; 13.1368; 18.8649
102.042; 104.779; 105.238		2160.5Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248358 CIFC86 H72 Br2 Cl8 Cu2 N2 O2 P4P -19.6943; 13.0554; 18.6809
101.251; 104.377; 105.007		2125.44Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248359 CIFC48 H42 Cl3 Cu N2 O2 P2P 1 21/c 115.5297; 19.398; 15.0582
90; 99.942; 90		4468.09Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248365 CIFC20 H19 Co N7 O9P b c a11.33; 15.692; 25.45
90; 90; 90		4525Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively Unsaturated 5-Nitroisophthalate based Cobalt(II) Coordination Polymers: Efficient Catalytic CO2 Fixation and Hantzsch Condensation
CrystEngComm, 2024
7248366 CIFC20 H15 Co N7 O7P 1 21/c 19.076; 14.649; 16.6993
90; 95.558; 90		2209.81Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively Unsaturated 5-Nitroisophthalate based Cobalt(II) Coordination Polymers: Efficient Catalytic CO2 Fixation and Hantzsch Condensation
CrystEngComm, 2024
7248367 CIFC8 H5 Br2 NP n m a13.7185; 7.2021; 8.8003
90; 90; 90		869.5Kupietz, Kamil; Gomila, Rosa M.; Roisnel, Thierry; Frontera, Antonio; Gramage-Doria, Rafael
Shortening CN⋯Br–Csp3 halogen bonds via π-stacking
CrystEngComm, 2024, 26, 2131-2135
7248377 CIFC9 H3 Cl3 N4 O5P 1 21 15.424; 10.6544; 11.243
90; 101.4; 90		636.9Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zu-Jia; Zhang, Jianguo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole：Synthesis, Structure and Properties of a Novel Insensitive Energetic Material
CrystEngComm, 2024
7248378 CIFC8 H5 N5 O5P 1 21/n 16.8806; 14.1354; 10.3877
90; 103.677; 90		981.66Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zu-Jia; Zhang, Jianguo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole：Synthesis, Structure and Properties of a Novel Insensitive Energetic Material
CrystEngComm, 2024
7248384 CIFC83 H62 K2 Mn2 N12 O20C 1 2/c 116.08; 14.472; 37.326
90; 100.611; 90		8538Mendoza-Baez, Raul; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K+ based secondary building unit for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024
7248385 CIFC83 H57 K2 N13 Ni2 O18C 1 2/c 115.761; 14.5644; 36.558
90; 97.921; 90		8311.8Mendoza-Baez, Raul; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K+ based secondary building unit for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024
7248386 CIFC33 H26 N2 O3 SP 1 21/n 17.4377; 14.7657; 23.7592
90; 93.154; 90		2605.35Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248387 CIFC39 H28 N2 O3 SP -18.0458; 13.1703; 14.8309
74.204; 74.975; 86.981		1460.2Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248388 CIFC21 H15 N OP c a 2115.948; 6.6074; 14.6479
90; 90; 90		1543.52Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248389 CIFC27 H17 N OP 1 21/n 115.5838; 6.6875; 18.8389
90; 107.494; 90		1872.5Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248390 CIFC37 H28 N2 O3 SP -110.5913; 11.8069; 12.2854
103.279; 103.085; 96.474		1434.23Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248397 CIFB4 Co1.76 Ni4.24 O12P n n m4.4917; 5.4314; 8.3789
90; 90; 90		204.41Sofronova, Svetlana; Moshkina, Evgeniya; Chernyshev, Artem; Vasil’ev, Alexander D.; Maximov, Nikolai; Aleksandrovsky, A.S.; Andryushchenko, Tatyana; Shabanov, Alexander
Crystal growth and cation order of Ni3-xCoxB2O6 oxyborates
CrystEngComm, 2024
7248398 CIFC24 H40.5 Co3 Dy2 O39P 6/m c c14.3876; 14.3876; 15.9256
90; 90; 120		2855Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248399 CIFC24 H42 Co3 O39 Y2F d -3 c :225.5971; 25.5971; 25.5971
90; 90; 90		16771.5Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248400 CIFC24 H30 Co3 Eu2 O39F d -3 c :225.8541; 25.8541; 25.8541
90; 90; 90		17281.8Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248401 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248402 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248403 CIFC24 H30 Co3 Lu2 O38F d -3 c :225.4349; 25.4349; 25.4349
90; 90; 90		16454.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248404 CIFC24 H30 Ce2 Co3 O40.5P 6/m c c15.2306; 15.2306; 15.2343
90; 90; 120		3060.46Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248405 CIFC24 H30 Co3 O40.5 Pr2P 6/m c c15.2346; 15.2346; 15.2447
90; 90; 120		3064.16Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248406 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248407 CIFC24 H30 Co3 Ho2 O40.5P 6/m c c14.5351; 14.5351; 15.8928
90; 90; 120		2907.8Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248408 CIFC24 H30 Co3 Ho2 O38F d -3 c :225.5505; 25.5505; 25.5505
90; 90; 90		16680.1Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248409 CIFC24 H30 Co3 Eu2 O37P 6/m c c14.826; 14.826; 15.6527
90; 90; 120		2979.67Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248410 CIFC24 H30 Co3 O40.5 Y2P 6/m c c14.5233; 14.5233; 15.8044
90; 90; 120		2886.9Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248411 CIFC24 H30 Co3 O38 Yb2F d -3 c :225.4426; 25.4426; 25.4426
90; 90; 90		16469.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248412 CIFC24 H36 Co3 O39 Tb2F d -3 c :225.6646; 25.6646; 25.6646
90; 90; 90		16904.5Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248413 CIFC24 H36 Co3 O37 Tb2P 6/m c c14.6496; 14.6496; 15.7485
90; 90; 120		2926.99Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248414 CIFC24 H30 Co3 O39 Tm2F d -3 c :225.4416; 25.4416; 25.4416
90; 90; 90		16467.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248415 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248436 CIFC11 H9 N9 O PbP 1 21/c 18.7307; 16.6328; 9.6082
90; 100.146; 90		1373.45Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248437 CIFC11 H9 N7 O3 PbP 1 21/c 17.1869; 18.1539; 10.3088
90; 97.142; 90		1334.56Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248438 CIFC12 H9 N7 O Pb SP 1 21/c 18.4135; 16.6666; 10.1721
90; 95.905; 90		1418.81Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248439 CIFC11 H9 N7 O4 PbP 1 21/c 17.1282; 16.9244; 12.1283
90; 104.343; 90		1417.56Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248440 CIFC16 H20 N6 O6P 1 21/n 14.804; 18.247; 9.818
90; 104; 90		835.1Song, Jeong Hwa; Jeon, Byeong Hak; Kang, Dong Won
A highly stable hydrogen-bonded organic framework for hydrogen storage
CrystEngComm, 2024
7248441 CIFC10 F18P -15.7433; 7.1269; 9.2269
111.701; 89.034; 111.392		323.68Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248442 CIFC10 F18P -15.7891; 7.1855; 9.3
111.813; 89.307; 111.525		330.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248443 CIFC10 F18P -15.8708; 7.2213; 9.3736
111.871; 90.014; 111.475		338.87Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248444 CIFC10 F18P -15.7954; 7.1695; 9.3027
111.803; 89.4664; 111.572		330.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248445 CIFC10 F18P -15.7499; 7.1098; 9.2311
111.689; 89.194; 111.435		323.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248446 CIFC10 F18P -15.94; 7.257; 9.19
111.733; 89.911; 113.546		332.33Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248447 CIFC10 H18I 1 2/a 111.925; 8.2439; 17.812
90; 101.364; 90		1716.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248448 CIFC10 H18I 1 2/a 111.9439; 8.2503; 17.847
90; 101.343; 90		1724.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248449 CIFC10 H18P 1 21/n 15.267; 10.4832; 7.8148
90; 90.8405; 90		431.45Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248450 CIFC10 F18C 1 2/c 117.1772; 6.2586; 13.1557
90; 106.43; 90		1356.56Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248451 CIFC10 H18I 1 2/a 111.9467; 8.2518; 17.853
90; 101.341; 90		1725.6Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248452 CIFC10 H18P -18.2665; 10.5488; 11.9705
113.55; 90.196; 112.709		867.25Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248453 CIFC10 F18P -16.0143; 7.3233; 9.274
111.955; 90.006; 113.796		341.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248454 CIFC10 H18P -18.2634; 10.5357; 11.9616
113.547; 90.218; 112.694		865.27Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248455 CIFC10 F18C 1 2/c 117.0062; 6.2091; 13.0007
90; 105.502; 90		1322.85Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248456 CIFC10 H18P -18.277; 10.5807; 11.9867
113.506; 90.1279; 112.79		872.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248457 CIFC10 H18P -18.2635; 10.5367; 11.9622
113.553; 90.215; 112.692		865.38Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248458 CIFC10 H18P -18.2665; 10.5475; 11.9704
113.554; 90.201; 112.704		867.12Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248459 CIFC10 H18P -18.2775; 10.5829; 11.9879
113.506; 90.1124; 112.805		872.36Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248460 CIFC10 H18P 1 21/n 15.3191; 10.564; 7.858
90; 90.7843; 90		441.51Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248461 CIFC10 H18P -18.2602; 10.5243; 11.9532
113.547; 90.225; 112.687		863.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248462 CIFC10 H18I 1 2/a 111.9735; 8.2678; 17.9172
90; 101.36; 90		1738.95Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248463 CIFC10 H18P -18.2823; 10.6037; 11.9909
113.428; 90.0435; 112.888		875.02Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248464 CIFC10 H18I 1 2/a 111.9376; 8.2488; 17.833
90; 101.352; 90		1721.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248465 CIFC10 H18I 1 2/a 111.9334; 8.2466; 17.828
90; 101.35; 90		1720.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248466 CIFC10 H18I 1 2/a 111.9609; 8.2593; 17.8832
90; 101.342; 90		1732.2Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248467 CIFC10 H18I 1 2/a 111.9706; 8.2662; 17.9123
90; 101.359; 90		1737.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248468 CIFC10 H18P -18.2699; 10.5607; 11.9762
113.534; 90.179; 112.733		869Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248469 CIFC10 H18P -18.2712; 10.5654; 11.9798
113.539; 90.16; 112.747		869.69Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248470 CIFC10 H18I 1 2/a 111.9553; 8.2563; 17.8738
90; 101.343; 90		1729.8Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248471 CIFC10 H18I 1 2/a 111.9833; 8.277; 17.9669
90; 101.402; 90		1746.89Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248472 CIFC10 H18I 1 2/a 111.984; 8.2774; 17.9659
90; 101.4; 90		1746.99Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248473 CIFC10 H18P -18.2827; 10.6032; 11.9913
113.435; 90.043; 112.881		875.04Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248474 CIFC10 H18I 1 2/a 111.9843; 8.2804; 18.0191
90; 101.469; 90		1752.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248475 CIFC10 H18P -18.2845; 10.6177; 11.989
113.302; 90.0282; 112.879		877.41Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248476 CIFC10 H18I 1 2/a 111.9832; 8.2803; 18.0209
90; 101.473; 90		1752.39Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248477 CIFC10 H18P -18.2855; 10.6479; 11.9802
112.957; 90.018; 112.818		882.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248478 CIFC10 H18P -18.2838; 10.6169; 11.9887
113.31; 90.025; 112.879		877.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248479 CIFC10 H18I 1 2/a 111.9781; 8.2808; 18.0841
90; 101.568; 90		1757.29Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248480 CIFC10 H18P -18.2847; 10.6319; 11.9834
113.132; 90.0204; 112.854		879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024

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