Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "604441de43ae08de0d9a808e3e7834d7",
"space_group_name": "I 4",
"unit_cell": {
"a": 126.92,
"b": 126.92,
"c": 65.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.8730,2.16],
"number_observations_unique": 27920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02598
},
{
"type": "R(meas)",
"value": 0.03675
},
{
"type": "I/SigI",
"value": 14.42
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.238,2.16],
"number_observations_unique": 2619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.433
},
{
"type": "R(meas)",
"value": 0.6123
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 93.63
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}