Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e78693986970d9a1651a8cc6b8ad419f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.08,
"b": 86.17,
"c": 96.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,3.0],
"number_observations_unique": 18454,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}