Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "230f38991581ebc402d4f7e8d371b939",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 44.54,
"b": 44.54,
"c": 189.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03329],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.74,1.72],
"number_observations_unique": 24269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08686
},
{
"type": "R(meas)",
"value": 0.08923
},
{
"type": "R(pim)",
"value": 0.02012
},
{
"type": "I/SigI",
"value": 20.07
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.782,1.72],
"number_observations_unique": 2381,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.4783
},
{
"type": "R(meas)",
"value": 1.511
},
{
"type": "R(pim)",
"value": 0.3297
},
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}