Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41afa38d0ca2e61392f6e4f5f35a4d68",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 107.139,
"b": 107.139,
"c": 168.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.49],
"number_observations_unique": 20339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}