Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c122c64eb33f298d15aa7cfb536fbbbf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 58.252,
"b": 50.442,
"c": 46.731,
"alpha": 90.00,
"beta": 104.43,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.110,2.200],
"number_observations_unique": 6619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.00840
},
{
"type": "I/SigI",
"value": 21.0000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.200
}
]
}
}