Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28ae4db0bb9eb6c1e476ee0a21fd562e",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.449,
"b": 101.760,
"c": 114.361,
"alpha": 85.23,
"beta": 86.07,
"gamma": 81.45
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.80,1.90],
"number_observations_unique": 293455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}