Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11b4198d0234b1be5f12ab6c50bb47d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.493,
"b": 78.013,
"c": 86.902,
"alpha": 90.00,
"beta": 90.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.49,1.74],
"number_observations_unique": 60961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 54.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 3014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "R(pim)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}