Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "311945779d509495de633519b6978230",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 56.94,
"b": 65.34,
"c": 124.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.71],
"number_observations_unique": 25467,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 28.74
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"number_observations_unique": 1845,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.657
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}