Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4aa35fc6c1126a31d8ded0411ad7ebc",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.49,
"b": 47.15,
"c": 47.20,
"alpha": 75.99,
"beta": 67.53,
"gamma": 76.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 30010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 45.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}