Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8d9a58975b1180f6faad95a6abc887a",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 55.032,
"b": 81.894,
"c": 88.232,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.80,1.90],
"number_observations_unique": 30438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 14.56
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 2979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}