Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b68444f1b711fb2f04bc505605cb88a7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.490,
"b": 79.202,
"c": 265.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [265.943,2.826],
"number_observations_unique": 38300,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.826],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}