Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "139e134785a1ec04e45092860ba7d699",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.9,
"b": 196.2,
"c": 42.8,
"alpha": 90.0,
"beta": 90.1,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.600],
"number_observations_unique": 66140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10400
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}