Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03fa7b6c73dd157970bbac261ebb9290",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 56.508,
"b": 84.572,
"c": 115.419,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.67500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.76,2.15],
"number_observations_unique": 14121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 5.14
},
{
"type": "Completeness",
"value": 91.56
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "R(meas)",
"value": 0.466
},
{
"type": "R(pim)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 79.01
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}