Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99b945ea32ab4f70323a167af2fef8d6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 45.383,
"b": 45.383,
"c": 104.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.7,2.4],
"number_observations_unique": 5212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6
}
]
}
}