Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40992e6b339470ee6c38a73fbfae952c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 66.6,
"b": 66.6,
"c": 189.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.1,2.519],
"number_observations_unique": 5695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99
}
]
}
}