Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3b4ac81ee417e75e3641a198b9df43a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.83,
"b": 82.46,
"c": 53.32,
"alpha": 90.00,
"beta": 104.65,
"gamma": 90.00
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.58,2.58],
"number_observations_unique": 13938,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.646,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}