Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67775bb4b7b4fde1d6ba897684d46602",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.222,
"b": 74.538,
"c": 172.546,
"alpha": 90.00,
"beta": 103.11,
"gamma": 90.00
},
"wavelengths": [0.99993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.03,1.925],
"number_observations_unique": 48069,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.168,1.925],
"number_observations_unique": 2402,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.771
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}