Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceea7dd22bc14175bdf5ae71bf369448",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.486,
"b": 46.917,
"c": 66.775,
"alpha": 90.00,
"beta": 100.53,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.110,2.0],
"number_observations_unique": 26008,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 74.4
}
]
}
]
}