Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "369b01376ca38ee15a3bdaa4d2cdad22",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 42.629,
"b": 42.629,
"c": 128.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 7652,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 64.1
}
]
}
]
}