Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a187e3947af030b601f189e3a95661e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.592,
"b": 45.043,
"c": 74.778,
"alpha": 90.00,
"beta": 96.75,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.68],
"number_observations_unique": 13122,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.68],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}