Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f01c2f7adf76a40a127f3d7a3cf5cac2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.522,
"b": 119.390,
"c": 129.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.10],
"number_observations_unique": 42012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}