Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "392b9249cfee531388840a8106e6862d",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.685,
"b": 67.640,
"c": 71.625,
"alpha": 91.550,
"beta": 90.215,
"gamma": 91.075
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.7,1],
"number_observations_unique": 307206,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1],
"number_observations_unique": 112134,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.6
}
]
}
]
}