Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f32173ae2806987b927ad679b64c49e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.526,
"b": 90.526,
"c": 123.761,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 38783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"number_observations_unique": 1953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.520
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}