Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6be4369b14178982cc9df0eb2677e991",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.956,
"b": 102.805,
"c": 125.079,
"alpha": 76.10,
"beta": 70.19,
"gamma": 71.28
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.39,2.90],
"number_observations_unique": 90446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}