Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9a06bcd55a83fb84aaf727ed6d07b3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.519,
"b": 111.934,
"c": 141.043,
"alpha": 74.47,
"beta": 80.83,
"gamma": 77.13
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.1300,2.89],
"number_observations_unique": 72441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 14.118
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}