Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15febe524783aa92320248fa66c585e6",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 99.319,
"b": 99.319,
"c": 96.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 11538,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}