Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61abc3a09f73ac07f7e09bcbaf9d44c8",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 39.464,
"b": 32.518,
"c": 40.824,
"alpha": 90.00,
"beta": 97.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,1.26],
"number_observations_unique": 23712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06587
},
{
"type": "R(meas)",
"value": 0.07209
},
{
"type": "R(pim)",
"value": 0.02871
},
{
"type": "I/SigI",
"value": 14.46
},
{
"type": "Completeness",
"value": 85.59
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.264],
"number_observations_unique": 1035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8873
},
{
"type": "R(pim)",
"value": 0.4936
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 37.35
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}