Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ab7b7e397611eaff725ac7da72f44a4",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.765,
"b": 73.765,
"c": 184.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,1.879],
"number_observations_unique": 79051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 19.29
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.946,1.879],
"number_observations_unique": 7142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}