Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2c0c657040eae19ec9e7b9db5847d7b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 118.87,
"b": 243.00,
"c": 49.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [243.0,1.7],
"number_observations_unique": 153704,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 76.3
}
]
}
]
}