Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a2ad89d0a98505b0ee5f75538976dad",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.49,
"b": 51.23,
"c": 92.32,
"alpha": 91.96,
"beta": 103.00,
"gamma": 110.28
},
"wavelengths": [0.82700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.2],
"number_observations_unique": 217807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.77
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"number_observations_unique": 17131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 3.46
}
]
}
]
}