Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b10a883eda6136ac99554900e1630a7",
"space_group_name": "P 32",
"unit_cell": {
"a": 139.663,
"b": 139.663,
"c": 84.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.95,2.84],
"number_observations_unique": 40540,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.02
},
{
"type": "Completeness",
"value": 98.60
},
{
"type": "Redundancy",
"value": 6.72
}
]
}
}