Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e508b778a89cd6f4e37d2949957d0985",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 104.42,
"b": 104.42,
"c": 80.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.961,1.85],
"number_observations_unique": 39983,
"quality_factors": [
]
}
}