Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98cebf89a55f4ed052c8acd77d6be956",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.635,
"b": 70.635,
"c": 31.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.9,1.75],
"number_observations_unique": 9287,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.85
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.751],
"number_observations_unique": 819,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 89.99
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}