Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddef1227a7f6889c22211fec2cf3e0ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.87,
"b": 120.85,
"c": 53.26,
"alpha": 90.00,
"beta": 103.42,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.42,2.7],
"number_observations_unique": 14455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 97.29
},
{
"type": "Redundancy",
"value": 4
}
]
}
}