Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e11f8ca2dcea03d5278106df7a19828",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.729,
"b": 102.670,
"c": 100.037,
"alpha": 90.00,
"beta": 104.28,
"gamma": 90.00
},
"wavelengths": [1.00011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.367,2.003],
"number_observations_unique": 105373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 98.0
}
]
}
}