Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90e3315eae5009956aa3bdae9ec0d29b",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 77.751,
"b": 77.751,
"c": 55.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 31559,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 38
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1541,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}