Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9637bbd57e25587803611b07aed8651c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.886,
"b": 59.886,
"c": 276.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.263,1.75],
"number_observations_unique": 50459,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.75],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}