Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f13a135c4880e8463c80883f5d700ca3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.12,
"b": 80.48,
"c": 54.44,
"alpha": 90.00,
"beta": 90.69,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.5,1.9],
"number_observations_unique": 23114,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 9.09
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.06
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.6
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}