Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48a497917a93b58d531a4bb6a1cfa690",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.2,
"b": 47.0,
"c": 86.2,
"alpha": 90.0,
"beta": 113.8,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 65803,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 21.7
}
]
}
]
}