Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2575cafa8868cdf4c914d923c97cdbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.675,
"b": 155.093,
"c": 101.618,
"alpha": 90.00,
"beta": 103.08,
"gamma": 90.00
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.49,2.78],
"number_observations_unique": 71824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"number_observations_unique": 4318,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.442
},
{
"type": "R(meas)",
"value": 1.998
},
{
"type": "R(pim)",
"value": 1.379
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.281
}
]
}
]
}