Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60add3dc7ea2c6a5d1be5dc5a3edfe44",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.50,
"b": 71.50,
"c": 122.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.0,2.1],
"number_observations_unique": 16869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0723
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}