Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af90503d2d07c4a7b4a47de929d5cc6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.109,
"b": 51.527,
"c": 139.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 19316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5
}
]
}
}