Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d5596e49cb3ac898c70c78b82813675",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.382,
"b": 68.382,
"c": 103.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.365,1.05],
"number_observations_unique": 113400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 34.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 22.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 4748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "R(pim)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}