Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d2cfc99735f6899619c63bf3af53730",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.734,
"b": 51.820,
"c": 92.854,
"alpha": 90.00,
"beta": 90.58,
"gamma": 90.00
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.05,1.75],
"number_observations_unique": 63750,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}