Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1b780c3097cb2deb06468fc2ec66db3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 40.19,
"b": 55.45,
"c": 158.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.05,2.00],
"number_observations_unique": 10902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.30
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}