Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bb02d96a6541859a5d988516a7c78ee",
"space_group_name": "P 43",
"unit_cell": {
"a": 93.33,
"b": 93.33,
"c": 157.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 45818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 86
}
]
}
]
}