Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e94a2797298b051a9a993d6bc74a955f",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 107.625,
"b": 107.625,
"c": 171.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.90],
"number_observations_unique": 13503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 29.8
}
]
}
}