Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1e7564694a756acecee9cf9fe5a0908",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.706,
"b": 50.370,
"c": 33.582,
"alpha": 90.000,
"beta": 97.429,
"gamma": 90.000
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.14],
"number_observations_unique": 43994,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.14],
"number_observations_unique": 2536,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}