Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2ecbb882ca75c9d84636360647f94a8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.80,
"b": 63.08,
"c": 93.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 42455,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.84
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
}