Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a75f6a22bbcca381d74a2eadb3ba380",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.739,
"b": 91.902,
"c": 92.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.49,1.64],
"number_observations_unique": 61671,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09193
},
{
"type": "R(pim)",
"value": 0.02493
},
{
"type": "I/SigI",
"value": 14.61
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.64],
"number_observations_unique": 4077,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.612
},
{
"type": "R(pim)",
"value": 0.7006
},
{
"type": "I/SigI",
"value": 0.89
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}