Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b224bbeccdd3ad4e4f74434c0309288c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.794,
"b": 195.972,
"c": 109.335,
"alpha": 90.00,
"beta": 114.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 113874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}