Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "799f04a9609c3dc5e37e0ce4ae4135ea",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 107.21,
"b": 107.21,
"c": 92.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.60,3.02],
"number_observations_unique": 12362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 21.40
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
]
}