Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b9cc069815bd1691778c85ed9735386",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.589,
"b": 42.632,
"c": 71.577,
"alpha": 72.86,
"beta": 72.83,
"gamma": 71.17
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.25,2.30],
"number_observations_unique": 18927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.87
}
]
}
]
}