Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e674ea5bdf13c61eecef675dffa4130b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.544,
"b": 66.860,
"c": 113.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.69,2.2],
"number_observations_unique": 24778,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.73
},
{
"type": "Completeness",
"value": 98.51
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}