Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06fc66c390862de88076d3fe6c48fe8b",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.614,
"b": 108.614,
"c": 92.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.984,3.15],
"number_observations_unique": 2869,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 63.7
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.974,3.15],
"number_observations_unique": 206,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
},
{
"resolution_limits": [65.984,10.263],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}