Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a495808f5ff3946beb9f646572457b55",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.64,
"b": 104.64,
"c": 112.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97905,0.93952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.2],
"number_observations_unique": 36670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 5263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.81
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}