Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fd8079518acc359b375d981acecf1a2",
"space_group_name": "P 32",
"unit_cell": {
"a": 36.23,
"b": 36.23,
"c": 69.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54789],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 10224,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 1643,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}