Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5cf48a3ba8d98ee888187827e662552",
"space_group_name": "H 3",
"unit_cell": {
"a": 174.185,
"b": 174.185,
"c": 98.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.09,2.96],
"number_observations_unique": 23220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.24
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,2.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.39
}
]
}
]
}