Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15ae5fc0961ceae60e8719d9a84a1eb2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 32.136,
"b": 25.172,
"c": 34.094,
"alpha": 90.00,
"beta": 116.25,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.6,0.91],
"number_observations_unique": 14269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 53.4
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}