Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99efd55bd2697ceff8ca63a24554d85d",
"space_group_name": "P 65",
"unit_cell": {
"a": 133.15,
"b": 133.15,
"c": 164.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,2.60],
"number_observations_unique": 50396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}