Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92429ae0016bcaad059a5474ba49cc49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.411,
"b": 60.268,
"c": 81.810,
"alpha": 90.00,
"beta": 124.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.11],
"number_observations_unique": 169475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 94.0
}
]
}
}