Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c1228abd2800ba0f84be25fe29a5694",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.394,
"b": 55.080,
"c": 77.668,
"alpha": 105.41,
"beta": 106.02,
"gamma": 98.79
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,1.65],
"number_observations_unique": 79907,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.506
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}