Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eee6d9ef0532d34adff195f8036a2e0d",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.407,
"b": 61.067,
"c": 62.007,
"alpha": 88.91,
"beta": 70.21,
"gamma": 72.62
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.25],
"number_observations_unique": 26567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}