Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17cc88a414f011c3623de32d26418857",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.7,
"b": 59.9,
"c": 65.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 13248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "I/SigI",
"value": 2986
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 16.9
}
]
}
}