Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9eef407f82e74164fe62402b469e945",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.055,
"b": 94.665,
"c": 120.589,
"alpha": 105.081,
"beta": 89.959,
"gamma": 93.826
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.42,2.578],
"number_observations_unique": 96699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}