Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b223c9f36c0c45ed2d65a25f03885529",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.232,
"b": 52.753,
"c": 45.959,
"alpha": 90.000,
"beta": 108.538,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.58,1.616],
"number_observations_unique": 15110,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 10.81
},
{
"type": "Completeness",
"value": 71.4
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.789,1.616],
"number_observations_unique": 755,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.073
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "Completeness",
"value": 13.61
},
{
"type": "CC(1/2)",
"value": 0.5964
}
]
}
]
}