Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "880eb60ecae65b112df98f636b3afc17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.091,
"b": 199.071,
"c": 111.666,
"alpha": 90.000,
"beta": 105.022,
"gamma": 90.000
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.52,3.2],
"number_observations_unique": 46060,
"quality_factors": [
{
"type": "Completeness",
"value": 96.12
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}