Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "551e6517a4ba6b655ec4654b58b81d41",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.87,
"b": 83.15,
"c": 98.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.58,1.6],
"number_observations_unique": 83281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06727
},
{
"type": "R(meas)",
"value": 0.07526
},
{
"type": "R(pim)",
"value": 0.03308
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.6],
"number_observations_unique": 2739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8884
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.5426
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}