Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc278f76fb965b5d957830307f31f66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.583,
"b": 41.549,
"c": 72.298,
"alpha": 90.00,
"beta": 104.58,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.6,1.50],
"number_observations_unique": 38190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}