Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "174a34a3886c18cf5f366ca57a03a46b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 33.360,
"b": 84.146,
"c": 68.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.07,1.80],
"number_observations_unique": 9300,
"quality_factors": [
]
}
}