Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64238a0273974e886a4275ddd1a78839",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.883,
"b": 59.906,
"c": 66.281,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 15384,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
}
]
}