Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d62a14ce6e54f252f5d6b57a3d92ad26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.690,
"b": 78.786,
"c": 89.969,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.9],
"number_observations_unique": 23931,
"quality_factors": [
]
}
}