Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3812ae1776770f3489dd8c6f0966f4eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.193,
"b": 127.539,
"c": 76.303,
"alpha": 90.000,
"beta": 104.288,
"gamma": 90.000
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.34],
"number_observations_unique": 50057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 2522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}