Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e718ec59e42741dbb548265aaedfa94",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.62,
"b": 61.66,
"c": 83.86,
"alpha": 106.57,
"beta": 95.25,
"gamma": 106.70
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8990],
"number_observations_unique": 54618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1121
},
{
"type": "I/SigI",
"value": 8.22
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.967,1.8990],
"number_observations_unique": 5534,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.395
},
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 93.86
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}