Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2f226f0b321850b699aa5feb8b2a6523",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 103.839,
"b": 106.895,
"c": 115.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.703,2.16],
"number_observations_unique": 34485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.16],
"number_observations_unique": 1707,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.685
},
{
"type": "R(meas)",
"value": 1.849
},
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}