Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31e1d87c892914453fec83fac8551c9b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.714,
"b": 65.465,
"c": 68.422,
"alpha": 89.11,
"beta": 63.27,
"gamma": 61.72
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.24],
"number_observations_unique": 36122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.12
}
]
}
}