Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f1a230626cc37897b53f6f48481fc29",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 51.05,
"b": 51.05,
"c": 169.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.13540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.80,2.20],
"number_observations_unique": 12127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 18.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
]
}