Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b7276aa4967918d105f20e315c25f29",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.698,
"b": 58.569,
"c": 93.461,
"alpha": 80.40,
"beta": 74.85,
"gamma": 62.79
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,2.03],
"number_observations_unique": 49173,
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
}
}