Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5530dfce521480f37549beb3058ec0e5",
"space_group_name": "H 3",
"unit_cell": {
"a": 82.7,
"b": 82.7,
"c": 34.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.0],
"number_observations_unique": 46687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}