Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a53e5cfe4a087c8983bdb6a2d88fe53d",
"space_group_name": "P 32",
"unit_cell": {
"a": 83.74,
"b": 83.74,
"c": 104.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.27,2.25],
"number_observations_unique": 32336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1270000
},
{
"type": "I/SigI",
"value": 6.19
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 1.80
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2630000
},
{
"type": "Completeness",
"value": 69.4
},
{
"type": "Redundancy",
"value": 2.29
}
]
}
]
}