Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8274f5b247f545d57ef9e65996cd3a46",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 117.37,
"b": 117.37,
"c": 201.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 197683,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4,1.3],
"number_observations_unique": 39134,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 97
}
]
}
]
}