Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b64422f8132b5b05b35c4b9089b41dd4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.14,
"b": 84.99,
"c": 88.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.62,1.67],
"number_observations_unique": 60106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.67],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}