Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d656babc0a7ff2775c502ad36e637891",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 163.566,
"b": 58.433,
"c": 138.008,
"alpha": 90.00,
"beta": 109.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.19,1.90],
"number_observations_unique": 95782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 98.7
}
]
}
}