Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab79288dc278b34c24826c8f22735544",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.10,
"b": 38.12,
"c": 147.24,
"alpha": 88.77,
"beta": 95.82,
"gamma": 103.44
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 62076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 11.88
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.919
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "I/SigI",
"value": 1.99
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.971
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}