Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe7e6b38e73972c0a07159ba0249ea46",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 116.427,
"b": 116.427,
"c": 119.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.65,2.30],
"number_observations_unique": 40129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"number_observations_unique": 6493,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.591
},
{
"type": "R(meas)",
"value": 3.677
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.5
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}