Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "067581c4e2c73a2081be8df536c4e450",
"space_group_name": "P 62",
"unit_cell": {
"a": 191.669,
"b": 191.669,
"c": 112.551,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.65,2.7],
"number_observations_unique": 64457,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 6309,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}