Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e35cd6ba44babb399528a8b4f5e471d3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 145.348,
"b": 145.348,
"c": 76.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,4.0],
"number_observations_unique": 5935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}