Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31a6c400f2a9e256e4e302a26d89c79c",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.004,
"b": 80.940,
"c": 117.912,
"alpha": 98.68,
"beta": 105.13,
"gamma": 109.36
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.5,2.7],
"number_observations_unique": 60140,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 2877,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}