Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8a50bb1138d0694ae3bca9da6d07ac59",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.341,
"b": 43.959,
"c": 62.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88559],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.05,1.20],
"number_observations": 398443,
"number_observations_unique": 30763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations": 20262,
"number_observations_unique": 1513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "R(meas)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}