Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfced7994d0aa03c6008b3dc7be07da3",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.782,
"b": 116.586,
"c": 118.722,
"alpha": 60.86,
"beta": 77.29,
"gamma": 80.71
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 153165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2
}
]
}
}