Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7b8b756d6ac4f50b824b0c4f7c311a3",
"space_group_name": "H 3",
"unit_cell": {
"a": 157.30,
"b": 157.30,
"c": 37.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 19780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1330000
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}