Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e898915269a13ae29e71d8c1c7e8b766",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.052,
"b": 35.400,
"c": 119.487,
"alpha": 90.00,
"beta": 90.31,
"gamma": 90.00
},
"wavelengths": [1.00030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.77,1.85],
"number_observations_unique": 20769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 1910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "R(meas)",
"value": 0.402
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}