Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70d5107b177f32530540bb1af1aa092d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.17,
"b": 102.00,
"c": 135.30,
"alpha": 90.00,
"beta": 130.08,
"gamma": 90.00
},
"wavelengths": [1.00850,1.00500,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 90671,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
}