Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa11acb1d2005bc24dec1515ac85b378",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 50.788,
"b": 50.788,
"c": 187.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.984,2.1],
"number_observations_unique": 31057,
"quality_factors": [
{
"type": "I/SigI",
"value": 54.1
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 17.5
}
]
}
}