Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dec1a847119b8527e624ffb62f320c2",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 96.3,
"b": 96.3,
"c": 198.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.650],
"number_observations_unique": 26323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 36.300
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 13.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.740,2.650],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 65.600
},
{
"type": "Redundancy",
"value": 13.300
}
]
}
]
}