Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6611881e6cbe9b3cceb2bfac9bec821c",
"space_group_name": "H 3",
"unit_cell": {
"a": 151.56,
"b": 151.56,
"c": 123.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.25,1.97],
"number_observations_unique": 71494,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "Completeness",
"value": 62.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}