Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bbe32c59c78ee79472dc6e4692800ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.51,
"b": 212.89,
"c": 55.64,
"alpha": 90.00,
"beta": 95.92,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.05],
"number_observations_unique": 62584,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"number_observations_unique": 8718,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
}
]
}