Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d194cd17538973c365c6ea942a175ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.34,
"b": 134.45,
"c": 127.37,
"alpha": 90.00,
"beta": 90.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.45,3.22],
"number_observations_unique": 71589,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99.39
}
]
}
]
}