Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8b85ecbb6163a5c14e335e9bf3a22aa",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 89.637,
"b": 89.637,
"c": 53.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.49],
"number_observations_unique": 8779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 48.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.49],
"number_observations_unique": 435,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}