Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70b3e0ce443729f451930ce8dd9e2509",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.80,
"b": 70.99,
"c": 98.20,
"alpha": 75.58,
"beta": 77.93,
"gamma": 85.56
},
"wavelengths": [1.00636],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.071],
"number_observations_unique": 103961,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.03
},
{
"type": "Completeness",
"value": 94.26
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.046],
"quality_factors": [
]
}
]
}