Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aede381772c7397f3568e1602d4e55d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.576,
"b": 92.752,
"c": 65.787,
"alpha": 90.00,
"beta": 102.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.9,1.7],
"number_observations_unique": 63534,
"quality_factors": [
{
"type": "Completeness",
"value": 88.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.72],
"number_observations_unique": 3193,
"quality_factors": [
{
"type": "Completeness",
"value": 44.8
}
]
}
]
}