Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c63972c527c497a736f6c3604019988b",
"space_group_name": "P 41",
"unit_cell": {
"a": 78.212,
"b": 78.212,
"c": 92.964,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 6560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.66,3.6],
"number_observations_unique": 286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.704
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}