Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec160f9029f924c8a3a6f392d3033b14",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 211.280,
"b": 55.880,
"c": 91.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 64401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0936
},
{
"type": "I/SigI",
"value": 10.94
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.93
}
]
}
}