Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cf4ff7216eaa6c97ad90994d771da28",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.016,
"b": 42.863,
"c": 53.859,
"alpha": 81.110,
"beta": 71.598,
"gamma": 77.691
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.85,1.728],
"number_observations_unique": 27191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"number_observations_unique": 2818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.769
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}