Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd066e7afc9b68563e1cdde0d6a0f5dc",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.849,
"b": 81.018,
"c": 90.307,
"alpha": 90.000,
"beta": 96.768,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.72,1.7],
"number_observations_unique": 40710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08141
},
{
"type": "R(meas)",
"value": 0.08679
},
{
"type": "R(pim)",
"value": 0.02907
},
{
"type": "I/SigI",
"value": 12.11
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 4017,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.117
},
{
"type": "R(pim)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}