Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63faebcb379d0fbd7d72f5cf47256e9a",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.947,
"b": 102.947,
"c": 118.005,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.,2.29],
"number_observations_unique": 19248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 65
}
]
}
]
}