Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa8ddd66511630775eeb14c965137101",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.242,
"b": 62.791,
"c": 83.569,
"alpha": 88.74,
"beta": 82.37,
"gamma": 72.63
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 135214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}