Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d96bd4a6853d35dc8c8f4edce0594b93",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.87,
"b": 84.47,
"c": 55.23,
"alpha": 90.00,
"beta": 93.31,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.794,1.540],
"number_observations_unique": 78034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.545,1.540],
"number_observations_unique": 6134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.908
},
{
"type": "R(meas)",
"value": 0.972
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}