Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fbabd4737bd3d441967ebca85ae56a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.436,
"b": 114.271,
"c": 144.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 105289,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 15.02
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.06
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 16581,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.208
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}