Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "208b93fe1c03606dc5c5d584b3e135f0",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 96.87,
"b": 96.87,
"c": 96.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.21,1.48],
"number_observations_unique": 50616,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 927
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 302
},
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}