Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76c2a5837000317f4771a99eb15f2746",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.696,
"b": 102.696,
"c": 85.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.696,1.948],
"number_observations": 247955,
"number_observations_unique": 33705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 12.300
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.955,1.948],
"number_observations_unique": 339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.909
},
{
"type": "R(meas)",
"value": 0.979
},
{
"type": "R(pim)",
"value": 0.359
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}