Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d50d76c5b6105e4d4619aad592783fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.207,
"b": 82.350,
"c": 109.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.6],
"number_observations_unique": 61797,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}