Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b75d0111a3033ed05d28aad72f99b186",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.092,
"b": 62.055,
"c": 74.042,
"alpha": 106.05,
"beta": 105.95,
"gamma": 100.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.67,1.84],
"number_observations_unique": 76176,
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 52.5
}
]
}
]
}