Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba91e90cfc2f6b6ac0bf31b7e2c6e509",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 78.748,
"b": 78.748,
"c": 78.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.0,1.7],
"number_observations_unique": 8958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.78
}
]
}
}