Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66e24bac19141aa7fa25da50d7ad372e",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.46,
"b": 47.74,
"c": 100.35,
"alpha": 103.62,
"beta": 94.66,
"gamma": 98.33
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,1.99],
"number_observations_unique": 52695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 3923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}