Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "333081da41a6ec95070ee2f823e6c1ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.188,
"b": 102.894,
"c": 114.365,
"alpha": 90.00,
"beta": 110.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.550],
"number_observations_unique": 58706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03100
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 10.000
}
]
}
}