Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92b37e94f3f2443cccc7973f45d181e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 187.661,
"b": 38.879,
"c": 95.515,
"alpha": 90.0,
"beta": 105.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,2.9],
"number_observations_unique": 13859,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
}
]
}