Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "351da7170550ac49d8805ca765a6408d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.613,
"b": 63.591,
"c": 75.326,
"alpha": 81.93,
"beta": 75.94,
"gamma": 78.00
},
"wavelengths": [1.07890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.200],
"number_observations_unique": 45024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9.7000
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 4.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.240,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 23.10
},
{
"type": "Completeness",
"value": 96.40
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
]
}