Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b91d92d6b16e1c0288712bb7e93fc9f",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 199.368,
"b": 199.368,
"c": 179.005,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 93409,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.871,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}