Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ce984af6cd05e1c70cc3ccc8d2a2f8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.112,
"b": 81.530,
"c": 86.847,
"alpha": 90.00,
"beta": 95.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.38,1.90],
"number_observations": 585566,
"number_observations_unique": 91739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations": 29786,
"number_observations_unique": 4547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "R(meas)",
"value": 0.377
},
{
"type": "R(pim)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}