Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fdd9fe92a42b287c246917da14b7035",
"space_group_name": "P 41",
"unit_cell": {
"a": 71.989,
"b": 71.989,
"c": 224.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.50],
"number_observations_unique": 39321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 16.57
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.81
}
]
}
}