Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1796d843b0db08f59a31077fb6fa64af",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.35,
"b": 61.35,
"c": 158.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.804,2.200],
"number_observations_unique": 16129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 7.69
}
]
}
}