Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc3d32b83aa936b50b3582bdeb2ff0b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 191.2,
"b": 76.4,
"c": 53.1,
"alpha": 90.0,
"beta": 101.9,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97857,0.97885,0.96486],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.2],
"number_observations_unique": 12359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}