Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0419092dcec6399b91dd631dab0ed11",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 118.04,
"b": 118.04,
"c": 201.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 159575,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"number_observations_unique": 29784,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 98
}
]
}
]
}