Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "981e30dcbd992a4ecd3a004918432594",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.139,
"b": 63.410,
"c": 67.674,
"alpha": 82.71,
"beta": 76.36,
"gamma": 79.03
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.52,1.8],
"number_observations_unique": 84430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}