Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99b7fed671ffe42ae6b95c18fcf6fe17",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.49,
"b": 57.85,
"c": 59.77,
"alpha": 108.32,
"beta": 101.00,
"gamma": 98.26
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.6,2.0],
"number_observations_unique": 36685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 2671,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.534
},
{
"type": "R(meas)",
"value": 1.656
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}