Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8e9ef343d7f040a42ff0e0626a4b602",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.630,
"b": 130.463,
"c": 81.414,
"alpha": 90.00,
"beta": 118.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.51,1.15],
"number_observations_unique": 470476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.15],
"number_observations_unique": 13625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "R(pim)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 53.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}