Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0f3592ea995f5ef2a33b89ab4826c4d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.9,
"b": 82.3,
"c": 126.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 27695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 18.4000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59500
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.60
}
]
}
]
}