Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6cac006f879eb808d2e6e9bd4589c1e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.699,
"b": 105.837,
"c": 127.333,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97906],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 70186,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
}
]
}