Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1da4f1dde7b7286334ccb8288a72147",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 261.747,
"b": 261.747,
"c": 127.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98141],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.64],
"number_observations_unique": 75230,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.66
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 22.2
}
]
}
}