Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7de223b2b2b0f142560220573a56da4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.34,
"b": 96.50,
"c": 155.13,
"alpha": 90.00,
"beta": 94.84,
"gamma": 90.00
},
"wavelengths": [1.11587,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.2],
"number_observations_unique": 30131,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"number_observations_unique": 2653,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}