Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79f6a8238bf49b1bc212846f335d3ee1",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.62,
"b": 38.77,
"c": 45.33,
"alpha": 110.48,
"beta": 96.55,
"gamma": 108.90
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 44162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "I/SigI",
"value": 10.4000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35000
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 92.0
}
]
}
]
}