Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de5b3a6f2158b9b5fc10dbaa0dd4c474",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 108.60,
"b": 108.60,
"c": 271.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.1,3.035],
"number_observations_unique": 18882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}