Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3de66002b70ea537f9ea9a43c73fe32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.167,
"b": 76.646,
"c": 82.800,
"alpha": 90.00,
"beta": 111.83,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 35234,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.44
}
]
}
}