Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1da8bedadf6f9a51fb65ce3e66217f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.594,
"b": 78.594,
"c": 83.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 20596,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.2
}
]
}
}