Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4af5019ee3d2aec5fdba21c5beeb53d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 112.103,
"b": 112.103,
"c": 247.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.45],
"number_observations_unique": 10000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 6
}
]
}
}