Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fea8f460533330e0a64680283909a621",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.069,
"b": 68.019,
"c": 99.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.471,1.929],
"number_observations_unique": 27007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.998,1.929],
"number_observations_unique": 1970,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.305
},
{
"type": "R(meas)",
"value": 1.444
},
{
"type": "R(pim)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.383
}
]
}
]
}