Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a60c806e8479df3d9d1e252e94efaf8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.420,
"b": 87.720,
"c": 75.779,
"alpha": 90.0,
"beta": 92.9,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.20],
"number_observations_unique": 31361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.50
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}