Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "726cc2a3277c75fee995e7516b8e63a1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 74.89,
"b": 74.89,
"c": 220.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.103,2.790],
"number_observations": 386391,
"number_observations_unique": 9847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 35.1
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 39.200
}
]
}
}