Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40dee490ee80470bb40e95640ac4e5a5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.26,
"b": 89.12,
"c": 103.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.20],
"number_observations_unique": 16486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 34.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
]
}