Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50eb9b46f855a1da3c1e3c9d7027631b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 164.78,
"b": 164.78,
"c": 57.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91600,0.97880,0.97900,0.95620,0.98090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 67592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 34.5
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 6985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.672
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}