Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfd61941a510f7307183f5455c12161d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.871,
"b": 60.114,
"c": 52.951,
"alpha": 90.00,
"beta": 106.77,
"gamma": 90.00
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.16,1.738],
"number_observations_unique": 23547,
"quality_factors": [
{
"type": "Completeness",
"value": 76.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.783,1.738],
"quality_factors": [
{
"type": "Completeness",
"value": 7.0
}
]
}
]
}