Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96f8938da865f0ca933414b2a25a8ee4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.24,
"b": 61.24,
"c": 210.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.0,1.9],
"number_observations_unique": 14503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}