Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a192abfcea588ae012f197ab7074815f",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.576,
"b": 85.661,
"c": 87.230,
"alpha": 96.47,
"beta": 114.94,
"gamma": 111.77
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,2.40],
"number_observations_unique": 65127,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 83.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}