Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f53d26f46906a6f800fa7ae4dc8cc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.183,
"b": 81.091,
"c": 98.472,
"alpha": 85.68,
"beta": 82.85,
"gamma": 71.45
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 64042,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.326
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
]
}
]
}