Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edbfb9c9f8a29970dd7ccfda8669adce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.788,
"b": 63.687,
"c": 104.765,
"alpha": 90.00,
"beta": 98.85,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 56682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 97.52
}
]
}
}