Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "083fc8c68f4c17b01ed763faf9b47b71",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 153.124,
"b": 153.124,
"c": 125.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.300],
"number_observations_unique": 25746,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}