Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc3e689866795e69c51850aca2f951e2",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 92.185,
"b": 92.185,
"c": 51.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.55,1.80],
"number_observations_unique": 20095,
"quality_factors": [
]
}
}