Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fd0bb401a410d57bb1fb1babee5156a",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.462,
"b": 95.158,
"c": 101.444,
"alpha": 90.20,
"beta": 92.13,
"gamma": 91.60
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.880],
"number_observations_unique": 222958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 6.8000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49800
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.70
}
]
}
]
}