Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "893c33e4437868c94ccd8e7df77ba5f8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.841,
"b": 118.566,
"c": 107.237,
"alpha": 90.00,
"beta": 121.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 113367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}