Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "709b930cc8efe6c3efbf549f75446d69",
"space_group_name": "P 63",
"unit_cell": {
"a": 104.45,
"b": 104.45,
"c": 64.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.23,1.54],
"number_observations_unique": 59250,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 2854,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.764
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}