Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c295554057a5d4c5e498c55cf30eac",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 78.712,
"b": 78.712,
"c": 78.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.0,1.70],
"number_observations_unique": 9026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 98.24
},
{
"type": "Redundancy",
"value": 3.86
}
]
}
}