Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83ce13e26aa5de699e5655b6c74ae17e",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.925,
"b": 78.637,
"c": 80.668,
"alpha": 65.63,
"beta": 78.64,
"gamma": 78.93
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.60,2.05],
"number_observations_unique": 43623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 16.60
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}