Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "015bec6fd7e07280fd085c1657e0507a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.984,
"b": 47.242,
"c": 62.193,
"alpha": 90.00,
"beta": 125.52,
"gamma": 90.00
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.35],
"number_observations_unique": 40558,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}