Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28cd4555cb67b9a479c3b1c6da2017bc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.040,
"b": 72.040,
"c": 173.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.39,2.30],
"number_observations_unique": 22877,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2236,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}