Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42ced6ed9694b7bc18675f59b7785c87",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.015,
"b": 79.659,
"c": 98.493,
"alpha": 90.0,
"beta": 103.9,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.720,2.100],
"number_observations_unique": 75070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}