Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f5bfd2941d855c1c7fa8154c1b042b6c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.389,
"b": 99.284,
"c": 177.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.76,1.85],
"number_observations_unique": 120947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 5948,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.368
},
{
"type": "R(meas)",
"value": 1.504
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}