Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b14cb64fdff3167a947d4ef23050dcb3",
"space_group_name": "P 32",
"unit_cell": {
"a": 142.528,
"b": 142.528,
"c": 109.682,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.97],
"number_observations_unique": 49971,
"quality_factors": [
]
}
}