Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6ee790419d1c4e5cac59b44f852387a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.21,
"b": 76.41,
"c": 93.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.54,1.90],
"number_observations_unique": 41965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}