Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "731cf65afedec8b0d45f08b8015728bc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.8,
"b": 102.8,
"c": 74.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.450],
"number_observations_unique": 80994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "I/SigI",
"value": 14.8000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}