Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "053db46cbca9f831ba1bab3ded3057f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.291,
"b": 99.194,
"c": 78.619,
"alpha": 90.00,
"beta": 109.25,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.9],
"number_observations_unique": 58104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}