Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99c604a2e7423838712dd1b9bf870803",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.930,
"b": 65.040,
"c": 73.816,
"alpha": 63.89,
"beta": 83.27,
"gamma": 83.20
},
"wavelengths": [0.91739],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.93],
"number_observations_unique": 56655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}