Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbc4cbd0329a382a94172767bebb2604",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.151,
"b": 117.326,
"c": 132.878,
"alpha": 109.735,
"beta": 90.192,
"gamma": 91.179
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.49,3.16],
"number_observations_unique": 80588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.16],
"number_observations_unique": 5728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}