Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a0375e5af2b04ef3f14571c4a4a727f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.53,
"b": 68.05,
"c": 49.23,
"alpha": 90.00,
"beta": 111.42,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6,1.43],
"number_observations_unique": 45397,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.435,1.430],
"quality_factors": [
{
"type": "Completeness",
"value": 69.1
}
]
}
]
}