Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a37b54f24801926d43944e556a417b85",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.480,
"b": 64.917,
"c": 103.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.920],
"number_observations_unique": 17451,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
}