Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7249ccb7d4dad63adba3962d6eab557",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 77.533,
"b": 93.748,
"c": 146.167,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 31188,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}