Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0c9b15c54ab141d2c56ed3ff8babe8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.445,
"b": 129.558,
"c": 77.578,
"alpha": 90.0,
"beta": 117.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 57264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}