Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721863087521742d9fe6dc9f1dc15c8d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 105.34,
"b": 113.10,
"c": 120.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.64,1.88],
"number_observations_unique": 54666,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 22.13
},
{
"type": "Completeness",
"value": 92.79
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.947,1.88],
"number_observations_unique": 54666,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}