Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec2c554421184ea20f0e81e02223183a",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 177.42,
"b": 177.42,
"c": 96.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.35,1.90],
"number_observations_unique": 65584,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.69
},
{
"type": "Completeness",
"value": 63.4
}
]
}
]
}