Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb73ec379071ec132266a3d08a29317b",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.732,
"b": 99.302,
"c": 120.732,
"alpha": 99.58,
"beta": 101.46,
"gamma": 92.36
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.9],
"number_observations_unique": 75259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 81.7
}
]
}
}