Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3ad7f5bc5b6263d4c7a9fda5e5a3216",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.296,
"b": 127.662,
"c": 89.751,
"alpha": 90.00,
"beta": 107.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.02,1.80],
"number_observations": 541161,
"number_observations_unique": 153436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations": 13620,
"number_observations_unique": 5811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 0.984
},
{
"type": "R(pim)",
"value": 0.633
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.472
}
]
}
]
}