Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf1f233a881ba79f1bfdc7488dc90af5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.093,
"b": 72.093,
"c": 188.189,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 14020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 2079,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.933
},
{
"type": "R(meas)",
"value": 1.984
},
{
"type": "R(pim)",
"value": 0.444
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}