Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47446bd64f921d5b01eb414ebb3d2d1b",
"space_group_name": "P 31",
"unit_cell": {
"a": 58.769,
"b": 58.769,
"c": 45.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.70],
"number_observations_unique": 18292,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}