Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c41933a84b7b96dd063946baaf5db23e",
"space_group_name": "P 61",
"unit_cell": {
"a": 60.6,
"b": 60.6,
"c": 133.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.88,1.80],
"number_observations_unique": 24885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}