Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ba4d8b4497e900b6f4331570ee5c89d",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 93.459,
"b": 134.748,
"c": 192.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 24503,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
]
}