Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b134e85095b644d8bc235367d1cc72b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.855,
"b": 59.572,
"c": 86.490,
"alpha": 90.00,
"beta": 92.89,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.38,1.9],
"number_observations_unique": 62720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 5655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}