Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0ea5b1f5400339ea25de3aa3e7fa36a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.18,
"b": 78.03,
"c": 80.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.78],
"number_observations_unique": 20045,
"quality_factors": [
{
"type": "Completeness",
"value": 69
},
{
"type": "Redundancy",
"value": 13
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 49.2
}
]
}
]
}