Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c64ec2cc1bad7714b08e616af2ca3a47",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.0,
"b": 110.6,
"c": 147.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 53947,
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 69.5
}
]
}
]
}