Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b4e3a4c559fac9a64c7496bf5759e7d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 67.075,
"b": 67.075,
"c": 71.985,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.21,1.84],
"number_observations_unique": 16710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 42.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.461
},
{
"type": "R(meas)",
"value": 0.473
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}