Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dba6b4d77aec0a6ca5d0490f1bfa6942",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 144.9,
"b": 144.9,
"c": 109.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.0,2.4],
"number_observations_unique": 17287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "Completeness",
"value": 81
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}