Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb637dac5344ff826f914227844c8454",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.090,
"b": 67.616,
"c": 78.559,
"alpha": 78.98,
"beta": 88.77,
"gamma": 67.44
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.76],
"number_observations_unique": 104791,
"quality_factors": [
{
"type": "Redundancy",
"value": 1
}
]
}
}