Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be69bd49a87d6e6728adbd3299f80c24",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 41.715,
"b": 41.715,
"c": 533.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97851],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,1.92],
"number_observations_unique": 22978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 36.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 1086,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.79
},
{
"type": "R(meas)",
"value": 1.82
},
{
"type": "R(pim)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 32.7
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}