Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c04a018deaa965f8c2dd186af137181",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.812,
"b": 86.442,
"c": 128.601,
"alpha": 90.0,
"beta": 129.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 112603,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}