Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f26d5545dad79c0b6e32c3b472bc8a68",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 126.981,
"b": 126.981,
"c": 170.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.94,2.62],
"number_observations_unique": 42482,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.6592
},
{
"type": "R(pim)",
"value": 0.1274
},
{
"type": "I/SigI",
"value": 13.66
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 27.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.714,2.62],
"number_observations_unique": 4171,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.464
},
{
"type": "R(pim)",
"value": 0.6547
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}