Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a2bd15682329458508c9f45ac3d6e79e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.479,
"b": 79.739,
"c": 68.331,
"alpha": 90.000,
"beta": 130.349,
"gamma": 90.000
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.07,1.46],
"number_observations_unique": 68870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04843
},
{
"type": "R(meas)",
"value": 0.06849
},
{
"type": "R(pim)",
"value": 0.04843
},
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 94.42
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.515,1.462],
"number_observations_unique": 6193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4805
},
{
"type": "R(meas)",
"value": 0.6795
},
{
"type": "R(pim)",
"value": 0.4805
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 85.21
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}