Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b21c4530ea5130b987a46914d536efa7",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.155,
"b": 48.630,
"c": 55.287,
"alpha": 78.30,
"beta": 66.88,
"gamma": 88.12
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.05],
"number_observations_unique": 23055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}