Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37e79b2c997f0c0dd2ab17ac846965b0",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 107.633,
"b": 38.967,
"c": 145.549,
"alpha": 90.00,
"beta": 97.16,
"gamma": 90.00
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.3],
"number_observations_unique": 27154,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}