Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d66493adf7aabb6e6399c7b068bdc6f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 237.866,
"b": 237.866,
"c": 105.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97864],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.70],
"number_observations_unique": 42770,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}