Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c9bfb8bcdbf5c5b9059d44d8e5145cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.105,
"b": 77.708,
"c": 88.758,
"alpha": 90.00,
"beta": 99.57,
"gamma": 90.00
},
"wavelengths": [0.97938,0.97919,0.96408],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.70],
"number_observations_unique": 24718,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}