Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "718a4ec14eca7ec2e60646308e520c71",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 144.208,
"b": 144.208,
"c": 106.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.00,2.63],
"number_observations_unique": 11968,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.63],
"quality_factors": [
{
"type": "Completeness",
"value": 76.3
}
]
}
]
}