Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5fe32fe585cd879b3ebddf8cbebe75",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.01,
"b": 38.34,
"c": 80.99,
"alpha": 90.0,
"beta": 112.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 31502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2820000
},
{
"type": "Completeness",
"value": 37.9
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}