Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e29f6f9375511366c8d1ec9ace600e8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 57.83,
"b": 57.83,
"c": 386.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 10495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
}