Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fef889616c997253bb1d8729858ffdfe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.080,
"b": 80.888,
"c": 51.912,
"alpha": 90.000,
"beta": 114.329,
"gamma": 90.000
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,1.88],
"number_observations_unique": 28752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 1343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.883
},
{
"type": "R(meas)",
"value": 1.112
},
{
"type": "R(pim)",
"value": 0.666
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.400
}
]
}
]
}