Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1eca90ef8231c74f669426779d583d39",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 125.89,
"b": 125.89,
"c": 134.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 26792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}