Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0da5752b502133cda704ddb4a0cd8bfb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.45,
"b": 99.84,
"c": 80.79,
"alpha": 90.00,
"beta": 115.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.8],
"number_observations_unique": 54995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0706000
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
}