Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ca64add506421789494bcbec2c364aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.421,
"b": 95.614,
"c": 259.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.61,2.3],
"number_observations_unique": 55335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "R(meas)",
"value": 0.308
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.3],
"number_observations_unique": 4538,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.717
},
{
"type": "R(meas)",
"value": 1.877
},
{
"type": "R(pim)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}