Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f5183ed79a7c5531f69393076a33cf5",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.888,
"b": 45.564,
"c": 66.275,
"alpha": 109.12,
"beta": 93.20,
"gamma": 113.98
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.10,2.04],
"number_observations_unique": 17216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.04],
"number_observations_unique": 862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "R(meas)",
"value": 0.748
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 54.2
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}