Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a18cce367f968a13b7226a22622d3b40",
"space_group_name": "P 63",
"unit_cell": {
"a": 153.75,
"b": 153.75,
"c": 39.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.000,3.000],
"number_observations_unique": 10963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10700
},
{
"type": "I/SigI",
"value": 7.2000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.600
}
]
}
}