Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9fc324ed22ee61e0ce1d1053129cfea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.196,
"b": 96.574,
"c": 110.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970,0.97980,1.02000,1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.4],
"number_observations_unique": 14174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}