Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9c795b2f476111624b7ea2966305f9d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.589,
"b": 108.589,
"c": 190.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.26,2.9],
"number_observations_unique": 10698,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}