Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "942fc7d0ab86826a5aed8a3bb74bf40a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.009,
"b": 109.714,
"c": 103.454,
"alpha": 90.00,
"beta": 100.46,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.05],
"number_observations_unique": 51974,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}