Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dcfcf5e60abd82b6ddf16f4c7a01c62",
"space_group_name": "P 61",
"unit_cell": {
"a": 152.164,
"b": 152.164,
"c": 38.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.405,2.005],
"number_observations_unique": 34635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 8.200
}
]
}
}