Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b26c697ccc2f59471149e561d03a37e",
"space_group_name": "P 1",
"unit_cell": {
"a": 106.68,
"b": 109.06,
"c": 146.39,
"alpha": 73.95,
"beta": 82.30,
"gamma": 89.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.00,3.60],
"number_observations_unique": 94851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.79,3.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}