Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cded969a415b808d98e81699d4f561f",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.039,
"b": 24.797,
"c": 37.521,
"alpha": 74.67,
"beta": 84.42,
"gamma": 76.21
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36,0.92],
"number_observations_unique": 46920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}