Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d65e0c29506658ffeaf7700e8acd4f21",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.926,
"b": 102.926,
"c": 172.290,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.4],
"number_observations_unique": 21653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 28.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}