Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4382427fe3bdec452c9ad0afe1f29f23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.45,
"b": 111.77,
"c": 95.64,
"alpha": 90.00,
"beta": 90.56,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.860,1.73],
"number_observations_unique": 88801,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 7.98
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"quality_factors": [
{
"type": "R(meas)",
"value": 3.860
},
{
"type": "I/SigI",
"value": 0.40
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.108
}
]
}
]
}