Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87ba3523bcb35697360ddfef07b450a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.966,
"b": 79.133,
"c": 94.214,
"alpha": 90.00,
"beta": 95.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.77,3.15],
"number_observations_unique": 14187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.0599
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 95.65
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.15],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.905
},
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "R(pim)",
"value": 0.3761
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}