Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26a17d94c72dd550678ca1de4e36dd2c",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 57.157,
"b": 75.192,
"c": 80.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 7767,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
}
]
}