Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d41a772063c19895b7c5629fdd1b49f6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.880,
"b": 89.589,
"c": 97.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.21420],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 68998,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}