Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cde212dd757818662cdeef90147c6382",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.537,
"b": 45.651,
"c": 76.707,
"alpha": 90.00,
"beta": 105.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.653,1.897],
"number_observations_unique": 35769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 30.96
},
{
"type": "Completeness",
"value": 97.64
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "R(meas)",
"value": 0.447
},
{
"type": "R(pim)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}