Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "926d0d40e34d74c65c736ca63cf3b8a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.500,
"b": 150.701,
"c": 106.543,
"alpha": 90.00,
"beta": 121.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 63839,
"quality_factors": [
]
}
}