Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "292cf3f411fa52eeb19d58d862fc2500",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 58.8,
"b": 58.8,
"c": 91.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.6],
"number_observations_unique": 5610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0920000
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2810000
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}