Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09774ddbe4d6c3ccd573557b393172d2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 101.051,
"b": 141.332,
"c": 59.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.588,2.128],
"number_observations_unique": 48729,
"quality_factors": [
{
"type": "Completeness",
"value": 99.75
}
]
}
}