Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7f363b5b884e88000ceafa2744c0e6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.21,
"b": 117.33,
"c": 97.48,
"alpha": 90.00,
"beta": 115.09,
"gamma": 90.00
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 36056,
"quality_factors": [
]
}
}