Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9065ba18a1ad199a4ebebabb917e0184",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 102.63,
"b": 102.63,
"c": 258.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.88,3.01],
"number_observations_unique": 14554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 16.50
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 17.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}