Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55d644d8410fc4debb0e7cff4395cc69",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.392,
"b": 63.759,
"c": 65.840,
"alpha": 90.00,
"beta": 122.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 7315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"number_observations_unique": 557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.429
},
{
"type": "R(pim)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}