Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfcbf33f72a1fa6434f948102775aeb7",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.28,
"b": 57.28,
"c": 298.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 5204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 0.195
}
]
}
}