Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c41c26f79b38160ddcb8e94e2274efbb",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 57.049,
"b": 73.030,
"c": 33.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.0,1.35],
"number_observations_unique": 31000,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}