Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57e4de2ccbf167537cf4a245be81ba01",
"space_group_name": "P 1",
"unit_cell": {
"a": 112.0,
"b": 137.5,
"c": 137.7,
"alpha": 119.8,
"beta": 90.3,
"gamma": 93.4
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.014,2.949],
"number_observations_unique": 143849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}