Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85186921da4bf39926ffd3eaf2b47cb4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.353,
"b": 139.727,
"c": 190.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.60,2.40],
"number_observations_unique": 94135,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}