Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2444cf32f786d839604cb32d4ef02b1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.355,
"b": 103.178,
"c": 73.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.50],
"number_observations_unique": 33670,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}