Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "708f0dd8c338e883ad1996006e4e17be",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.192,
"b": 47.257,
"c": 49.718,
"alpha": 90.00,
"beta": 110.62,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.64,2.0],
"number_observations_unique": 17813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}