Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "335872bbe689034f244e72ab5e244cd3",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.805,
"b": 103.869,
"c": 125.262,
"alpha": 75.72,
"beta": 70.16,
"gamma": 70.90
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.45,2.90],
"number_observations_unique": 89549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}