Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f32984b59840f8243bd7a72ac5cd3fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.054,
"b": 91.087,
"c": 101.740,
"alpha": 70.12,
"beta": 88.91,
"gamma": 84.05
},
"wavelengths": [0.93911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.750],
"number_observations_unique": 90683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09600
},
{
"type": "I/SigI",
"value": 6.5000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64700
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.90
}
]
}
]
}