Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95945fe8414a313c424c112ddc6bf709",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.976,
"b": 49.699,
"c": 62.365,
"alpha": 77.72,
"beta": 71.06,
"gamma": 82.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.030,1.400],
"number_observations_unique": 92503,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
]
}