Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "574a7df0397dcfcfcac8039363c1aa18",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.160,
"b": 40.112,
"c": 56.511,
"alpha": 93.585,
"beta": 94.403,
"gamma": 111.925
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.057,1.18],
"number_observations_unique": 96920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05812
},
{
"type": "R(meas)",
"value": 0.06895
},
{
"type": "R(pim)",
"value": 0.03665
},
{
"type": "I/SigI",
"value": 16.96
},
{
"type": "Completeness",
"value": 93.08
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.222,1.18],
"number_observations_unique": 8699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09189
},
{
"type": "R(meas)",
"value": 0.1084
},
{
"type": "R(pim)",
"value": 0.05683
},
{
"type": "I/SigI",
"value": 10.72
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}