Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26a91c68aa101b1d3ada49cf203f34ee",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 94.283,
"b": 94.283,
"c": 94.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.88],
"number_observations_unique": 6542,
"quality_factors": [
]
}
}