Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "09764646d851a27ed551429b4f380f05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.121,
"b": 126.019,
"c": 66.628,
"alpha": 90.000,
"beta": 110.226,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.9,2.50],
"number_observations_unique": 32374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"number_observations_unique": 1329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "R(meas)",
"value": 0.553
},
{
"type": "R(pim)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 80.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.820
}
]
}
]
}