Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08216e14d5d9007b865dfa3d0ea8a7c1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.346,
"b": 65.460,
"c": 89.817,
"alpha": 90.00,
"beta": 110.29,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.42,2.75],
"number_observations_unique": 18060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1914
},
{
"type": "R(meas)",
"value": 0.2188
},
{
"type": "R(pim)",
"value": 0.1044
},
{
"type": "I/SigI",
"value": 14.45
},
{
"type": "Completeness",
"value": 97.27
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.848,2.75],
"number_observations_unique": 1760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5717
},
{
"type": "Completeness",
"value": 97.01
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}