Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a380c7bf942ee973a368f7d1eea87f29",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.544,
"b": 88.544,
"c": 104.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.7],
"number_observations_unique": 13136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "Completeness",
"value": 94.6
}
]
}
}