Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccf003d4da9cf807f9a6b3627b84d5c4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 111.70,
"b": 111.70,
"c": 169.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.0],
"number_observations_unique": 5633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.1,4.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.958
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}