Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "89079f3723a31e20937f9560a3b491e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.294,
"b": 130.493,
"c": 168.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.63],
"number_observations_unique": 143017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 30.33
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.63],
"number_observations_unique": 14132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "R(pim)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}