Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af13c060cecd3fb2e8430341ddc97b44",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.11,
"b": 79.11,
"c": 242.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.520,1.950],
"number_observations_unique": 31492,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 21.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}