Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "396466c7933d77665e2254ab65c1eb18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.679,
"b": 52.106,
"c": 45.031,
"alpha": 90.00,
"beta": 106.29,
"gamma": 90.00
},
"wavelengths": [1.00677],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.1],
"number_observations_unique": 53091,
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.1],
"quality_factors": [
{
"type": "Completeness",
"value": 44.4
}
]
}
]
}