Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e112f7cc486aac17cf380b20bd2c275",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 114.1,
"b": 116.0,
"c": 108.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,2.34],
"number_observations_unique": 29537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1440000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4
}
]
}
}