Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef7adcdc727274ec86b38b978882a4df",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.42,
"b": 70.46,
"c": 97.91,
"alpha": 77.96,
"beta": 75.94,
"gamma": 85.97
},
"wavelengths": [1.00636],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.55,1.917],
"number_observations_unique": 118789,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.58
},
{
"type": "Completeness",
"value": 86.69
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.986,1.917],
"quality_factors": [
]
}
]
}