Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad1e87e3d01d059d455957da7831fe20",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.471,
"b": 41.375,
"c": 71.827,
"alpha": 90.000,
"beta": 104.379,
"gamma": 90.000
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.4,1.21],
"number_observations_unique": 71738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"number_observations_unique": 2235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 62.8
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}