Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fdeecba07d896dd225b1cd88c0edc4c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.52,
"b": 204.10,
"c": 258.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.92,2.6],
"number_observations_unique": 136361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.6],
"number_observations": 74063,
"number_observations_unique": 5238,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.199
},
{
"type": "R(meas)",
"value": 1.244
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}