Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f9797435856a3c023d569107fc825ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.53,
"b": 107.88,
"c": 114.51,
"alpha": 93.429,
"beta": 97.625,
"gamma": 98.105
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.2],
"number_observations_unique": 224389,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.75
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.0558
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 27288,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 89
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
},
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 24279,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}