Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb8df0c8febcfd0affbe301f32bbf83c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.190,
"b": 38.878,
"c": 81.031,
"alpha": 90.00,
"beta": 93.04,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.594,1.596],
"number_observations_unique": 36822,
"quality_factors": [
{
"type": "Completeness",
"value": 93.70
}
]
}
}