Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bff951db28aef4b982f1fa7d462c4e0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.711,
"b": 96.330,
"c": 75.989,
"alpha": 90.00,
"beta": 98.28,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.86],
"number_observations_unique": 109036,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
}
]
}