Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8505753983897b6e0d8596c0d4fddbc5",
"space_group_name": "P -1",
"unit_cell": {
"a": 27.248,
"b": 31.303,
"c": 37.926,
"alpha": 100.67,
"beta": 93.60,
"gamma": 115.15
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.796,1.447],
"number_observations_unique": 18567,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 94.43
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}