Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b127dc5491913b056c28c8a0afb5731",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 94.266,
"b": 94.266,
"c": 130.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.80,3.23],
"number_observations_unique": 9332,
"quality_factors": [
]
}
}