Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4979bd1d1868e16d6cef1070d925171c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.738,
"b": 283.330,
"c": 155.233,
"alpha": 90.00,
"beta": 89.73,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.200],
"number_observations_unique": 111149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12200
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}