Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f75a298854e415fe286020aee57c61b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.321,
"b": 73.331,
"c": 116.457,
"alpha": 91.04,
"beta": 107.41,
"gamma": 99.93
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.81,2.75],
"number_observations_unique": 58162,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}