Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f89ac66f46f8379fcb402534c035dcd",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.22,
"b": 208.99,
"c": 232.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,4.5],
"number_observations_unique": 11169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}