Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09186f6a9bdf15dfa30611cb9a0aaca2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.103,
"b": 39.837,
"c": 68.313,
"alpha": 90.00,
"beta": 108.72,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 48509,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.620
}
]
}
]
}