Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce866fd8047d9c0ee39f3b312dcc17bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.40,
"b": 81.79,
"c": 96.44,
"alpha": 90.00,
"beta": 107.47,
"gamma": 90.00
},
"wavelengths": [1.89270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.7],
"number_observations_unique": 11966,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.8,3.7],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.477
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}