Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f629e7b09e8901a2305a6978c825d350",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.759,
"b": 95.073,
"c": 101.652,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,3.2],
"number_observations_unique": 14873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 97.3
}
]
}
}