Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3683ef41e7b4a5c78bd810d9cdcf68bf",
"space_group_name": "P 65",
"unit_cell": {
"a": 110.96,
"b": 110.96,
"c": 29.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.350],
"number_observations_unique": 9079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}