Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04842f32d785754cad96a14106c99a11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.505,
"b": 73.542,
"c": 44.655,
"alpha": 90.00,
"beta": 103.86,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0430,2.1790],
"number_observations_unique": 12917,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6800
}
]
}
}