Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e76376f94664ae1d05edfbf70e92a3a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.713,
"b": 90.713,
"c": 97.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.9],
"number_observations_unique": 30325,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
}