Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb3d8cd93f28ac8d278f73193f1d30e9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 59.587,
"b": 59.587,
"c": 588.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.55],
"number_observations_unique": 5360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 98.1
}
]
}
}