Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd3157724ab651862d165eadb634e262",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 111.0,
"b": 111.0,
"c": 129.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.9],
"number_observations_unique": 23768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 15.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.657
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 89.8
}
]
}
]
}