Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b22ab59fc1c1fd62faa4884c8bee92c",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.172,
"b": 74.629,
"c": 74.295,
"alpha": 110.02,
"beta": 108.08,
"gamma": 108.54
},
"wavelengths": [0.97600,1.73900,0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.77],
"number_observations_unique": 111016,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
]
}