Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6726f31ad98b64156a25bdfa0dd1cb2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 112.014,
"b": 112.014,
"c": 137.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.50,2.10],
"number_observations_unique": 58334,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.5000000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 1.96
}
]
}
}