Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38cdf89e7a734e0d2c7b35384534ecb6",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 157.13,
"b": 86.69,
"c": 79.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.450],
"number_observations_unique": 17708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}