Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b78d2b7a38f4c39c41327b590c29946e",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.983,
"b": 48.765,
"c": 57.233,
"alpha": 71.96,
"beta": 70.65,
"gamma": 80.20
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 33929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.318
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}