Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9d9bcf9c3bdfc489f1e983b715e5e61",
"space_group_name": "P 63",
"unit_cell": {
"a": 124.870,
"b": 124.870,
"c": 66.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.41,1.4],
"number_observations_unique": 115632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}