Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59af512bb92b719800f0ede3153452e4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 123.368,
"b": 123.368,
"c": 179.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.400,2.100],
"number_observations_unique": 47341,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}