Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d37e6e8beab81cbcdf940af46815391",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 166.63,
"b": 166.63,
"c": 51.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.1,1.85],
"number_observations_unique": 69991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1597
},
{
"type": "R(meas)",
"value": 0.1698
},
{
"type": "R(pim)",
"value": 0.05704
},
{
"type": "I/SigI",
"value": 9.16
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 6979,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.763
},
{
"type": "R(meas)",
"value": 1.87
},
{
"type": "R(pim)",
"value": 0.6186
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}