Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33c5654447f9b5fcd97fc74da70f28eb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.371,
"b": 131.371,
"c": 155.195,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.88,1.90],
"number_observations_unique": 61782,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 17.62
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 9787,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.297
},
{
"type": "I/SigI",
"value": 2.65
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}