Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5e467b812505cff57d36d61c774133f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.537,
"b": 89.633,
"c": 143.780,
"alpha": 90.0,
"beta": 96.2,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.62,2.869],
"number_observations_unique": 50661,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 83.20
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.88],
"quality_factors": [
]
}
]
}