Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dff130c16b26420869cc2365bcfcffe4",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 107.49,
"b": 107.49,
"c": 168.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [168.8,2.495],
"number_observations_unique": 65492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}