Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50eda2af4638d4f453fb0d33f10f7586",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.544,
"b": 94.107,
"c": 75.308,
"alpha": 90.00,
"beta": 95.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 92321,
"quality_factors": [
]
}
}