Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42e1924a8def154978ac990e164cb72",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.34,
"b": 56.87,
"c": 100.95,
"alpha": 90.00,
"beta": 90.07,
"gamma": 90.00
},
"wavelengths": [0.98070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 29780,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}