Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18ff5d9bc14283a8ac30698422306a18",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.792,
"b": 36.958,
"c": 57.886,
"alpha": 96.07,
"beta": 99.57,
"gamma": 96.12
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 22833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.8],
"number_observations_unique": 6780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 12.08
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}