Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50a9a0fdf7b001fb2b8c6510c3df550f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.507,
"b": 57.507,
"c": 157.328,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.664,2.447],
"number_observations_unique": 10390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1547
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.02625
},
{
"type": "I/SigI",
"value": 24.49
},
{
"type": "Completeness",
"value": 96.56
},
{
"type": "Redundancy",
"value": 35.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.535,2.447],
"number_observations_unique": 1011,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.123
},
{
"type": "R(meas)",
"value": 2.152
},
{
"type": "R(pim)",
"value": 0.3513
},
{
"type": "I/SigI",
"value": 2.77
},
{
"type": "Completeness",
"value": 90.83
},
{
"type": "Redundancy",
"value": 36.2
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}