Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8059d41b417b4f480331869f1f6dda64",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.674,
"b": 133.159,
"c": 135.100,
"alpha": 101.50,
"beta": 107.42,
"gamma": 92.88
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.31,2.90],
"number_observations_unique": 116009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "R(pim)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 5714,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.199
},
{
"type": "R(pim)",
"value": 0.802
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}