Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4e5c692664c4ab348aafc6251103f30",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.048,
"b": 38.032,
"c": 147.340,
"alpha": 95.98,
"beta": 88.31,
"gamma": 103.47
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 54201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.782
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.726
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}