Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74f80bd762c4ae0bb24461f5db6ea407",
"space_group_name": "P 32",
"unit_cell": {
"a": 53.372,
"b": 53.372,
"c": 73.486,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.40],
"number_observations_unique": 8699,
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
}
]
}