Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6d6e84b77a53936226ab1ba729c4817",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.526,
"b": 75.410,
"c": 79.736,
"alpha": 86.03,
"beta": 69.05,
"gamma": 90.03
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.50,2.70],
"number_observations_unique": 39601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}