Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cf2fb5da7ef037e97d156808735d055",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 98.287,
"b": 98.287,
"c": 236.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.11,3.37],
"number_observations_unique": 15120,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.37],
"number_observations_unique": 697,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 48.0
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}