Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e31d12128e045cbaf4a2aaa6d63d819d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 284.22,
"b": 107.76,
"c": 139.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.,2.85],
"number_observations_unique": 96689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0980000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}