Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ea8d51b16e6e8c4cd5d6791842b0eb0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.7,
"b": 89.7,
"c": 127.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,1.00800,0.83200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.7],
"number_observations_unique": 65659,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.8000000
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 16.6000000
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}