Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0ae5c1eea762b5ac25e08789934d0130",
"space_group_name": "P 1",
"unit_cell": {
"a": 106.349,
"b": 114.283,
"c": 122.815,
"alpha": 64.50,
"beta": 76.43,
"gamma": 75.10
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 111659,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.88],
"number_observations_unique": 8225,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}