Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "879df1aba90c1b64b8a8c7ac0191c244",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.342,
"b": 62.342,
"c": 95.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.19],
"number_observations_unique": 58682,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.19],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}