Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "449bb6605855136a3ff5a9600853dfc3",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.730,
"b": 97.730,
"c": 45.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.87,1.57],
"number_observations_unique": 33052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2162
},
{
"type": "R(meas)",
"value": 0.2246
},
{
"type": "R(pim)",
"value": 0.05997
},
{
"type": "I/SigI",
"value": 12.34
},
{
"type": "Completeness",
"value": 94.10
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.626,1.57],
"number_observations_unique": 3468,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.199
},
{
"type": "R(meas)",
"value": 4.353
},
{
"type": "R(pim)",
"value": 1.14
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}