Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39d3c9e0b0d1e82507f41d37b6519772",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 96.5,
"b": 96.5,
"c": 166.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.56,2.8],
"number_observations_unique": 11099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0400000
},
{
"type": "I/SigI",
"value": 31.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 4
}
]
}
}