Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8c0710a9a8cd7a886744f60ef7282a",
"space_group_name": "P 1",
"unit_cell": {
"a": 14.220,
"b": 23.247,
"c": 67.536,
"alpha": 94.27,
"beta": 94.74,
"gamma": 93.36
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 4448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 76.9
},
{
"type": "Redundancy",
"value": 1.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"number_observations_unique": 322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "Completeness",
"value": 76.44
}
]
}
]
}