Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd3b060b41bf7d7652faa50e8ad476bc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.25,
"b": 83.25,
"c": 163.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.10,3.35],
"number_observations_unique": 5271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 18.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 7.60
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
]
}