Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca94ba467d06523b9c6011a4c245171f",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.550,
"b": 96.283,
"c": 112.283,
"alpha": 86.91,
"beta": 80.87,
"gamma": 74.32
},
"wavelengths": [1.03324],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 46613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 64.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 23.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}