Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90c605c6b706b374b9926f921657e5b",
"space_group_name": "P 32",
"unit_cell": {
"a": 121.676,
"b": 121.676,
"c": 179.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.10,3.5],
"number_observations_unique": 34810,
"quality_factors": [
]
}
}