Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6accd5c0c07f9237c13a66b30db408d3",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 141.8,
"b": 141.8,
"c": 141.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.84,2.80],
"number_observations_unique": 11850,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 21.67
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.28
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"number_observations_unique": 1162,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.831
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 42.91
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}