Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d8e61c81ea2e32561aee3d4ee57d1e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.251,
"b": 45.002,
"c": 44.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.9,1.61],
"number_observations_unique": 6642,
"quality_factors": [
]
}
}