Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "582fc1cdadee8f9626c843df7b7bb2b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.079,
"b": 40.828,
"c": 83.560,
"alpha": 90.000,
"beta": 104.314,
"gamma": 90.000
},
"wavelengths": [0.82653],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.37,1.15],
"number_observations_unique": 122870,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 5516,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.369
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}