Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "691c3e85d923264aaf9f3be56c614528",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.640,
"b": 75.446,
"c": 102.068,
"alpha": 97.69,
"beta": 96.42,
"gamma": 95.33
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.99,2.09],
"number_observations_unique": 120519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 14.23
},
{
"type": "Completeness",
"value": 96.72
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 5925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.254
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 3.55
},
{
"type": "Completeness",
"value": 85.72
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}