Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d480f17bad24c957438e3e6abd9b987e",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.121,
"b": 89.247,
"c": 99.185,
"alpha": 70.82,
"beta": 72.66,
"gamma": 79.30
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.885],
"number_observations_unique": 59658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.885],
"number_observations_unique": 2981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.749
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}