Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b72fae60d6d78860e0f50b641de26d1",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 139.81,
"b": 139.81,
"c": 139.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97139,0.97896],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.3],
"number_observations_unique": 13227,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}