Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cde364b332e24bd663ae064c35f6be5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 66.092,
"b": 43.775,
"c": 55.786,
"alpha": 90.00,
"beta": 119.04,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.890,2.000],
"number_observations_unique": 9542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 7.9000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.570
}
]
}
}