Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d26b7833ffe454fd5e2255dc8637b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.586,
"b": 70.965,
"c": 83.046,
"alpha": 81.11,
"beta": 75.13,
"gamma": 88.39
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.3,1.8],
"number_observations_unique": 100323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 92.23
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}