Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "174250608340409a9c3422fea1b8e239",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.295,
"b": 90.295,
"c": 122.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,1.9],
"number_observations_unique": 41032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.6
}
]
}
}