Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92b13a793adc0e0e292f3461f8623a29",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.884,
"b": 48.184,
"c": 78.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.55,1.36],
"number_observations_unique": 32680,
"quality_factors": [
{
"type": "Completeness",
"value": 7.6
}
]
}
}