Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2031c1e5857f719d1bc10c486a1e02d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 175.547,
"b": 175.547,
"c": 120.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 27954,
"quality_factors": [
{
"type": "I/SigI",
"value": 29
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}