Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18ae4c45124dfcb8c999c20522fc55f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.638,
"b": 55.735,
"c": 79.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.49,1.29],
"number_observations_unique": 61760,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.78
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
}