Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da5804f0a85421610b8e1c0e4c98e9aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.51,
"b": 63.48,
"c": 131.43,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,2.7],
"number_observations_unique": 33007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 91.02
},
{
"type": "Redundancy",
"value": 3.08
}
]
}
}