Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d039596a1903ca4125eb8bdd7071f351",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 135.374,
"b": 299.672,
"c": 144.659,
"alpha": 90.000,
"beta": 112.894,
"gamma": 90.000
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.56,3.43],
"number_observations_unique": 139213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "R(meas)",
"value": 0.339
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.44],
"number_observations": 45997,
"number_observations_unique": 6822,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.269
},
{
"type": "R(meas)",
"value": 1.374
},
{
"type": "R(pim)",
"value": 0.524
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.800
}
]
}
]
}