Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b70dd6df22192c3f92a65e36cb730cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.734,
"b": 40.819,
"c": 59.480,
"alpha": 91.90,
"beta": 105.55,
"gamma": 95.47
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.3100,2.1000],
"number_observations_unique": 20776,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0500
}
]
}
}