Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb5c98b02ef6d61da44a670b5e5ec2ee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.280,
"b": 93.878,
"c": 55.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.60],
"number_observations_unique": 11148,
"quality_factors": [
{
"type": "Completeness",
"value": 97.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}