Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e43c07d997a5b15f5b732559ab30f244",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 78.173,
"b": 78.173,
"c": 110.260,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.00],
"number_observations_unique": 180289,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,1.00],
"quality_factors": [
{
"type": "Completeness",
"value": 88.1
}
]
}
]
}