Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52199f50abde7dbe7c7fe6e060be6b94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.435,
"b": 58.917,
"c": 53.603,
"alpha": 90.0,
"beta": 106.8,
"gamma": 90.0
},
"wavelengths": [0.96400,0.97920,0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 31231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.29
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}