Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "483dbb1742c63cf6e471053e9eea5504",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.23,
"b": 46.98,
"c": 79.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.3810,1.30],
"number_observations_unique": 26945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 1116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}