Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "847cf4218a92737b1baa4036cb08bb8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 97.447,
"b": 97.447,
"c": 116.430,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.78],
"number_observations_unique": 61503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}