Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f0fa467b6290fd556286e73348e4659",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.749,
"b": 62.850,
"c": 140.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.038,1.724],
"number_observations_unique": 52702,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}