Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d83335243b39769131366d445ba233f",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.215,
"b": 44.189,
"c": 50.172,
"alpha": 75.776,
"beta": 65.425,
"gamma": 70.847
},
"wavelengths": [0.91837],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.69,1.49],
"number_observations_unique": 47249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06132
},
{
"type": "R(meas)",
"value": 0.07189
},
{
"type": "R(pim)",
"value": 0.03731
},
{
"type": "I/SigI",
"value": 9.88
},
{
"type": "Completeness",
"value": 91.20
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.543,1.490],
"number_observations_unique": 18505,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.416
},
{
"type": "R(pim)",
"value": 0.8315
},
{
"type": "I/SigI",
"value": 0.82
},
{
"type": "Completeness",
"value": 91.36
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}