Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a971bcb36ae8e32a219df1078c3f3e14",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.003,
"b": 71.003,
"c": 139.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.45],
"number_observations_unique": 5691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
}