Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e261fa0c5853ada2f0f23efa7920665f",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.765,
"b": 44.745,
"c": 61.934,
"alpha": 105.20,
"beta": 103.11,
"gamma": 102.19
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.35,1.9],
"number_observations_unique": 29683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 2154,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.059
},
{
"type": "R(meas)",
"value": 1.237
},
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}