Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44faf96353542b83ea50d8197dc13184",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.743,
"b": 87.265,
"c": 87.375,
"alpha": 90.00,
"beta": 127.85,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.932,2.611],
"number_observations_unique": 19281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.84
},
{
"type": "Completeness",
"value": 97.82
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.705,2.611],
"number_observations_unique": 1951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.844
},
{
"type": "R(pim)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 97.93
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}