Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeec638ec51bf8a2b2aed382959b5631",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.276,
"b": 58.293,
"c": 74.115,
"alpha": 97.234,
"beta": 91.447,
"gamma": 105.313
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.42,1.94],
"number_observations_unique": 66302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 8015,
"quality_factors": [
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.672
}
]
}
]
}