Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8df71bb5108927b4fe305f14c346713",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.60,
"b": 80.60,
"c": 158.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.6],
"number_observations_unique": 20293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1100000
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
]
}