Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e608a6ca27cdcf838524ed67683688de",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.74,
"b": 79.72,
"c": 118.45,
"alpha": 90.73,
"beta": 96.61,
"gamma": 117.29
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.800],
"number_observations_unique": 59284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10500
},
{
"type": "I/SigI",
"value": 12.0000
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.600
}
]
}
}