Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa74721d94e87fae61484e63089619d2",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.930,
"b": 87.677,
"c": 124.375,
"alpha": 93.29,
"beta": 101.55,
"gamma": 90.37
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.542,2.3],
"number_observations_unique": 118452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0933
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 11739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5087
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}