Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bfbf64997d4c74be06ccd95ce70cdbb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.49,
"b": 65.21,
"c": 107.42,
"alpha": 90.00,
"beta": 90.94,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.4],
"number_observations_unique": 93890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.29
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 73.2
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}