Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68399b94c6be04c99367ca5adeffc7a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 326.828,
"b": 79.879,
"c": 104.073,
"alpha": 90.000,
"beta": 96.894,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.900,2.33],
"number_observations_unique": 114168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.33],
"number_observations_unique": 5720,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.209
},
{
"type": "R(meas)",
"value": 3.521
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}