Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5fca7bce7da56dddf4945937d7bab3a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.784,
"b": 74.784,
"c": 44.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.83],
"number_observations_unique": 12952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 34.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.556
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}