Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04c132adba90086bff20015502a1b56f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 224.61,
"b": 224.61,
"c": 336.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,3.0],
"number_observations_unique": 68245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}