Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00fc727b1e41ab0febac8d3c58136e2e",
"space_group_name": "P 62",
"unit_cell": {
"a": 97.84,
"b": 97.84,
"c": 82.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,1.3],
"number_observations_unique": 110018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"number_observations_unique": 10917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}