Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6655c9a45b14f162bbfcc3c15239561",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 204.84,
"b": 204.84,
"c": 441.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.95,4.01],
"number_observations_unique": 28168,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [4.14,4.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}