Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d073698dd88506e2598bf71538256ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.530,
"b": 126.351,
"c": 87.631,
"alpha": 90.00,
"beta": 111.51,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 144904,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}