Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "866f6fef5734c943b4853c85e5a8f878",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.48,
"b": 71.30,
"c": 57.06,
"alpha": 90.00,
"beta": 99.63,
"gamma": 90.00
},
"wavelengths": [0.97239],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 6139,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 448,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}