Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce81c6f2ea33ad239f811dd11443341c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.74,
"b": 139.06,
"c": 187.58,
"alpha": 90.00,
"beta": 90.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.49,3.6],
"number_observations_unique": 23529,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.69,3.6],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}