Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbc89cf1bb0d0b1260ce72d3666db3fb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.070,
"b": 79.070,
"c": 37.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.02,1.70],
"number_observations_unique": 24843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}