Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e003e357e0c681abe0cf05395a3795d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.412,
"b": 102.412,
"c": 169.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,2.2],
"number_observations_unique": 24904,
"quality_factors": [
]
}
}