Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa44c6865621ac91ce768ae8f276cedf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.33,
"b": 97.75,
"c": 110.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,2.2],
"number_observations_unique": 28933,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.52
},
{
"type": "Completeness",
"value": 94.42
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 2882,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.21
},
{
"type": "Completeness",
"value": 95.15
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}