Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4febad1c8942250b7b397076da88ba91",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.160,
"b": 57.060,
"c": 68.113,
"alpha": 81.46,
"beta": 73.84,
"gamma": 85.95
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.41,1.70],
"number_observations_unique": 72305,
"quality_factors": [
{
"type": "Completeness",
"value": 89.44
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 85.8
}
]
}
]
}