Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26f8f90617d477e34359a7bd831e4eaa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.787,
"b": 59.787,
"c": 95.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53,1.80],
"number_observations_unique": 18813,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}