Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eef71b255abd138094a505db22c7feaa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.8,
"b": 110.4,
"c": 350.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.4],
"number_observations_unique": 42995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 95.2
}
]
}
}