Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1814c71c0996f41c5ba5e39a8320d23f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.9,
"b": 121.9,
"c": 45.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96900,0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.8],
"number_observations_unique": 5009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}