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Each Output variable record corresponds to a physical parameter specification.
| Attribute | Value |
|---|---|
| cell_methods | vsm-tmn (Integral over Atmospheric Volume and Time Mean) |
| cmip6_frequency | mon |
| cmip6_tables_identifier | Amon (Monthly atmospheric data) |
| cmip7_frequency | mon |
| description | Mole fraction is used in the construction mole\_fraction\_of\_X\_in\_Y, where X is a material constituent of Y. A chemical species denoted by X may be described by a single term such as 'nitrogen' or a phrase such as 'nox\_expressed\_as\_nitrogen'. The chemical formula for HCFC22 is CHClF2. The IUPAC name for HCFC22 is chloro-difluoro-methane. |
| dimensions | time |
| flag_-_variable_change_since_cmip6 | True |
| modelling_realm | Atmospheric Chemistry |
| name | Amon.hcfc22global |
| physical_parameter | hcfc22global (Global Mean Mole Fraction of HCFC22) |
| processing_note | CHANGE SINCE CMIP6 in Cell Methods - CMIP6:area: time: mean CMIP7:height: sum (through atmospheric column) area: sum time: mean, |
| provenance | Amon ((isd.003)) |
| spatial_shape | na-na (Global mean or constant) |
| temporal_shape | time-intv (Temporal Interval) |
| title | Global Mean Mole Fraction of HCFC22 |
| type | real |
| uid | baaeaf1e-e5dd-11e5-8482-ac72891c3257 |