Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fd0efa2051edae0020a9648772f1ef3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.55,
"b": 73.55,
"c": 155.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.173,2.07],
"number_observations_unique": 30107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 21.38
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.07],
"number_observations_unique": 4748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.658
},
{
"type": "I/SigI",
"value": 3.17
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}