Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c83ba7e7504e55881772e92407cc66a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.304,
"b": 118.108,
"c": 206.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.54,2.1],
"number_observations_unique": 115617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 98.38
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}