Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "566653b5b153feecdff528409c4d42f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.80,
"b": 93.04,
"c": 143.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 25188,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}