Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f74436eecbfca51186bfb78b9b921cc7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.96,
"b": 136.65,
"c": 97.90,
"alpha": 90.00,
"beta": 98.23,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,2.67],
"number_observations_unique": 70243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 13.29
},
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.67],
"number_observations_unique": 70243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5945
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}