Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83eda91710e940f8ba742e8932a76e5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.46,
"b": 47.84,
"c": 48.53,
"alpha": 90.00,
"beta": 96.76,
"gamma": 90.00
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.193,1.995],
"number_observations_unique": 10589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.995],
"number_observations_unique": 754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}