Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "babc2d7ba112d96ec20a6ffdd2c13889",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.328,
"b": 44.483,
"c": 107.051,
"alpha": 90.00,
"beta": 101.82,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.24,2.0],
"number_observations_unique": 29676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 1921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0137
},
{
"type": "R(meas)",
"value": 0.0174
},
{
"type": "R(pim)",
"value": 0.0105
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 69.1
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}