Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f41f1b7b2fd6edfaf1f9a47379cd778a",
"space_group_name": "P 31",
"unit_cell": {
"a": 82.80,
"b": 82.80,
"c": 41.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.40,1.6],
"number_observations_unique": 41759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06569
},
{
"type": "R(meas)",
"value": 0.06919
},
{
"type": "R(pim)",
"value": 0.02159
},
{
"type": "I/SigI",
"value": 24.86
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 4194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2766
},
{
"type": "R(pim)",
"value": 0.08808
},
{
"type": "I/SigI",
"value": 0.2904
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}