Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "713be67be4e1d0f0bd1cd1ddba185529",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.770,
"b": 124.390,
"c": 85.185,
"alpha": 90.00,
"beta": 117.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.10,2.90],
"number_observations_unique": 31943,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}