Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29b78d8bb7872d2e12d7a3cb1365cf5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.33,
"b": 51.80,
"c": 57.21,
"alpha": 78.97,
"beta": 80.89,
"gamma": 80.42
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.951,1.90],
"number_observations_unique": 21900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05681
},
{
"type": "R(meas)",
"value": 0.06871
},
{
"type": "I/SigI",
"value": 10.70
},
{
"type": "Completeness",
"value": 92.18
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 2238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6873
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 93.07
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}