Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f77fcc095c131da5deaad94c1a596e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.955,
"b": 31.123,
"c": 32.180,
"alpha": 71.54,
"beta": 77.42,
"gamma": 89.44
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.150,1.801],
"number_observations_unique": 6651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 65
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.426
}
]
}
]
}