Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76410ffae4dd2bbdfd69bf74ef697c57",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 176.007,
"b": 176.007,
"c": 61.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.5,1.95],
"number_observations_unique": 70540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 10.65
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
}