Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "109063aa88f365df353778e66c5f45bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.993,
"b": 60.700,
"c": 73.314,
"alpha": 85.73,
"beta": 79.20,
"gamma": 89.98
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.81,1.64],
"number_observations_unique": 106790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.61
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}