Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5e6f1c47a3c31e41c9644501b28a5c6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.577,
"b": 71.995,
"c": 136.754,
"alpha": 90.00,
"beta": 90.71,
"gamma": 90.00
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.58,2.57],
"number_observations_unique": 53020,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.57],
"number_observations_unique": 4256,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.627
},
{
"type": "R(pim)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
}
]
}