Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466abace428df770d72230bd1a1a0136",
"space_group_name": "P 32",
"unit_cell": {
"a": 43.795,
"b": 43.795,
"c": 98.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97827],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,2.41],
"number_observations_unique": 6461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.795
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}