Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97fe41af0b4304290cfb3b2a8cdd3e5b",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 111.019,
"b": 111.019,
"c": 75.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 6872,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}