Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "663331f4b9ee8cd79112d22fa69e257a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.40,
"b": 75.99,
"c": 157.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 48090,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.15],
"number_observations_unique": 3160,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.05
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}