Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "775b4fbb65aa29149bd363d6f82fbcd9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.006,
"b": 61.006,
"c": 98.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.26,1.439],
"number_observations_unique": 39149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.439],
"number_observations_unique": 1868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.852
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}