Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "846c806df50cd0e0aaa62984fb643095",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.661,
"b": 93.921,
"c": 63.718,
"alpha": 90.00,
"beta": 94.39,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.346,1.70],
"number_observations_unique": 104377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0419
},
{
"type": "R(meas)",
"value": 0.04958
},
{
"type": "R(pim)",
"value": 0.02626
},
{
"type": "I/SigI",
"value": 13.87
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.700],
"number_observations_unique": 10330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6138
},
{
"type": "R(meas)",
"value": 0.7214
},
{
"type": "R(pim)",
"value": 0.3763
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 97.78
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}