Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6192b0538d7d97eb8ec6353c7cc86f8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 142.842,
"b": 142.842,
"c": 152.011,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,2.30],
"number_observations_unique": 41059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 17.27
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
}