Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba4a52f262bf9a03e160caca05467b68",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.90,
"b": 49.44,
"c": 49.26,
"alpha": 115.12,
"beta": 104.01,
"gamma": 102.69
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.64,2.25],
"number_observations_unique": 10252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 85.9
}
]
}
]
}