Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2750591668be86cca42727ab818c55ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.520,
"b": 77.934,
"c": 156.285,
"alpha": 90.00,
"beta": 89.89,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.34,2.09],
"number_observations_unique": 159786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.09],
"number_observations_unique": 3759,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}