Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2607de48f55b6f82bfe2e23eaeb04b85",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.57,
"b": 130.96,
"c": 79.08,
"alpha": 90.00,
"beta": 98.96,
"gamma": 90.00
},
"wavelengths": [1.56000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.77,2.78],
"number_observations_unique": 34717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.78],
"number_observations_unique": 4810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.308
},
{
"type": "R(meas)",
"value": 0.397
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}