Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfaa4202deb35cb26f7347f020601c4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 25.57,
"b": 45.34,
"c": 27.62,
"alpha": 90.0,
"beta": 104.0,
"gamma": 90.0
},
"wavelengths": [1.15000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.6],
"number_observations_unique": 10525,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.3000000
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}