Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0071ed5a0efc14923971e58eb8e2c7b6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 79.91,
"b": 79.91,
"c": 70.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.,2.8],
"number_observations_unique": 6335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}