Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6105d984a7b28ed19218bf1fb76d34af",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.81,
"b": 61.28,
"c": 72.55,
"alpha": 105.65,
"beta": 102.23,
"gamma": 89.91
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 50927,
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 86.9
}
]
}
]
}