Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f74e1125cdd9e12867c3f5c6ef59c48",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.224,
"b": 59.985,
"c": 67.072,
"alpha": 90.00,
"beta": 94.68,
"gamma": 90.00
},
"wavelengths": [0.83450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.3,1.74],
"number_observations_unique": 69553,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 83.3
}
]
}
]
}