Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5391d712f21f4460c7b9ae64e685091a",
"space_group_name": "P 3",
"unit_cell": {
"a": 84.33,
"b": 84.33,
"c": 64.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,1.38],
"number_observations_unique": 104070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"number_observations_unique": 10366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.908
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}