Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a401e0f9148a13a0fc1f60776b269c92",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.49,
"b": 40.28,
"c": 90.24,
"alpha": 90.00,
"beta": 100.91,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 39984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07731
},
{
"type": "R(meas)",
"value": 0.09184
},
{
"type": "R(pim)",
"value": 0.04913
},
{
"type": "I/SigI",
"value": 7.85
},
{
"type": "Completeness",
"value": 99.57
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"number_observations_unique": 5490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7572
},
{
"type": "R(meas)",
"value": 0.895
},
{
"type": "R(pim)",
"value": 0.4731
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}