Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86790889a0d99634ad7a557781b5cf82",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.404,
"b": 58.311,
"c": 70.087,
"alpha": 90.000,
"beta": 134.122,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.31,2.558],
"number_observations_unique": 31144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1415
},
{
"type": "R(meas)",
"value": 0.1686
},
{
"type": "R(pim)",
"value": 0.09056
},
{
"type": "I/SigI",
"value": 5.28
},
{
"type": "Completeness",
"value": 97.32
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.649,2.558],
"number_observations_unique": 955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6798
},
{
"type": "R(meas)",
"value": 0.8074
},
{
"type": "R(pim)",
"value": 0.4307
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}