Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88276f5f534552c6929d6efe6d8d5028",
"space_group_name": "P 43",
"unit_cell": {
"a": 86.745,
"b": 86.745,
"c": 172.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.745,2.9],
"number_observations_unique": 28202,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.81
},
{
"type": "Completeness",
"value": 93.57
},
{
"type": "Redundancy",
"value": 73.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 2814,
"quality_factors": [
{
"type": "Completeness",
"value": 94.31
},
{
"type": "Redundancy",
"value": 34.3
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}