Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3439766177ed3df67f741657539e7865",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.727,
"b": 43.769,
"c": 133.340,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.59,1.95],
"number_observations_unique": 17355,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}