Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45e3f23971badb0194a667a4259d54ad",
"space_group_name": "H 3",
"unit_cell": {
"a": 70.785,
"b": 70.785,
"c": 108.037,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.01,2.357],
"number_observations_unique": 16444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 97.64
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}