Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bdfc286ec55af44a73b88ff60075f41",
"space_group_name": "P 62",
"unit_cell": {
"a": 84.81,
"b": 84.81,
"c": 53.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560,0.97880,0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 4450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10200
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.860
}
]
}
}