Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a4393e74eece293c6bdbe8c142856d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.054,
"b": 72.557,
"c": 78.826,
"alpha": 81.739,
"beta": 84.189,
"gamma": 70.229
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.42,2.1],
"number_observations_unique": 56771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 4484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.456
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}