Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8826c22caac4db2e032afcdb3f359b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.96,
"b": 120.60,
"c": 133.16,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.51,1.53],
"number_observations_unique": 101963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1379
},
{
"type": "R(meas)",
"value": 0.1852
},
{
"type": "I/SigI",
"value": 7.41
},
{
"type": "Completeness",
"value": 88.32
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 10549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6544
},
{
"type": "R(meas)",
"value": 0.8643
},
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "Completeness",
"value": 91.57
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.588
}
]
}
]
}