Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c0db4c2ed9d3c07e9a410fa306396bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.81,
"b": 82.23,
"c": 104.42,
"alpha": 72.10,
"beta": 89.87,
"gamma": 80.94
},
"wavelengths": [1.00790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.630],
"number_observations_unique": 59208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "I/SigI",
"value": 13.5700
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47100
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}