Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63fb978c5aaf14d58bc002f14b272caf",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.14,
"b": 52.16,
"c": 58.95,
"alpha": 103.82,
"beta": 90.63,
"gamma": 90.37
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.130,2.000],
"number_observations": 82582,
"number_observations_unique": 34665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.100
},
{
"type": "Completeness",
"value": 90.200
},
{
"type": "Redundancy",
"value": 2.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.070,2.000],
"number_observations_unique": 3465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(meas)",
"value": 0.353
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "Completeness",
"value": 91.900
},
{
"type": "Redundancy",
"value": 2.400
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
},
{
"resolution_limits": [49.130,7.750],
"number_observations_unique": 574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "Completeness",
"value": 87.100
},
{
"type": "Redundancy",
"value": 2.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}