Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76d11f2b354105e2f19342baef4e6a29",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.12,
"b": 88.12,
"c": 155.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.48,2.78],
"number_observations_unique": 18228,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.964
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}