Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef28bbde5ba2ca473716e65903b89ff2",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 184.133,
"b": 184.133,
"c": 184.133,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.10,1.16],
"number_observations_unique": 92014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.16],
"number_observations_unique": 13215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.713
},
{
"type": "R(meas)",
"value": 0.760
},
{
"type": "R(pim)",
"value": 0.200
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.855
}
]
}
]
}