Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a03c9cc008df119827c1e582a14e137",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.531,
"b": 126.509,
"c": 72.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.97880,0.97120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.25,2.50],
"number_observations_unique": 27248,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
}